accessibility menu, dialog, popup

Test

Viewing profile as user:

Carbonyl compounds

Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (4,603)
Complex Aldehydes (3,405)
Dicarbonyl Compounds (543)
Alpha beta-unsaturated carbonyl compounds (532)
Acyloins (44)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (5)
  • (1)
  • (146)
  • (1)
  • (16)
  • (1)
  • (33)
  • (36)
  • (5)
  • (10)
  • (8)
  • (2)
  • (3)
  • (1)
  • (2)
  • (13)
  • (3)
  • (208)
  • (6)
  • (5)
  • (93)
  • (2)
  • (1)
  • (4)
  • (1)
  • (7)
  • (12)
  • (61)
  • (1)
  • (3)
  • (3)
  • (15)
  • (5)
  • (65)
  • (89)
  • (3)
  • (2)
  • (6)
  • (1)
  • (24)
  • (1)
  • (1)
  • (1)
  • (1)
  • (62)
  • (2)
  • (2)
  • (14)
  • (2)
  • (4)
  • (882)
  • (70)
  • (8)
  • (1)
  • (1)
  • (2,075)
  • (3)
  • (3,551)
  • (62)
  • (2)
  • (1,110)

special interests

  • (7)
  • (2)
  • (4)
  • (2,386)

Quantity

  • (1)
  • (1)
  • (5)
  • (28)
  • (998)
  • (33)
  • (4)
Show all

Molecular Weight (g/mol)

  • (40)
  • (6)
  • (9)
  • (1)
  • (1)
  • (3)
  • (3)
Show all

Percent Purity

  • (1)
  • (2)
  • (4)
  • (4)
  • (6)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (2)
  • (12)
  • (32)
  • (2)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (18)
  • (3)
  • (3)
Show all

Grade

  • (6)
  • (1)
  • (3)
  • (3)
  • (1)
  • (3)
  • (2)
Show all

Product Line

  • (1)
1 – 15 of 6,219 results
1

D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
CAS 6363-53-7
Molecular Weight (g/mol) 360.31
MDL Number MFCD00149343
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molecular Formula C12H24O12
2

Acetaldehyde, 99%, Thermo Scientific Chemicals

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldehyde SMILES: CC=O

EDGE
PubChem CID 177
CAS 75-07-0
Molecular Weight (g/mol) 44.053
ChEBI CHEBI:15343
MDL Number MFCD00006991
SMILES CC=O
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
IUPAC Name acetaldehyde
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula C2H4O
3

D-(-)-Fructose 99.0+%, TCI America™
SDP

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
PubChem CID 5984
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
MDL Number MFCD00148910
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
4

Thermo Scientific Chemicals D-Fructose, 99%

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
PubChem CID 5984
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
MDL Number MFCD00148910
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
5

Glycerin Base TS, Ricca Chemical
SDP

CAS: 7732-18-5,56-81-5,1310-73-2 Synonym: dihydrogen oxide,dihydrogen monoxide

EDGE
CAS 7732-18-5,56-81-5,1310-73-2
Synonym dihydrogen oxide,dihydrogen monoxide
6

Bupropion hydrochloride, Tocris Bioscience™

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

PubChem CID 62884
CAS 31677-93-7
Molecular Weight (g/mol) 276.201
SMILES CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
Synonym bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl
IUPAC Name 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
InChI Key HEYVINCGKDONRU-UHFFFAOYSA-N
Molecular Formula C13H19Cl2NO
7

Fructose, Granular, FCC, 98-102%, Spectrum™ Chemical
SDP

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO

CAS 57-48-7
Molecular Weight (g/mol) 180.16
SMILES OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
8

Vanillin, NF, 97-103%, Spectrum™ Chemical
SDP

CAS: 121-33-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

CAS 121-33-5
Molecular Weight (g/mol) 152.15
MDL Number MFCD00006942,MFCD08702848
SMILES COC1=CC(C=O)=CC=C1O
IUPAC Name 4-hydroxy-3-methoxybenzaldehyde
InChI Key MWOOGOJBHIARFG-UHFFFAOYSA-N
Molecular Formula C8H8O3
9

2,6-Dichloroindophenol sodium salt hydrate, Honeywell Fluka™

CAS: 620-45-1 Molecular Formula: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 MDL Number: MFCD00150014 InChI Key: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

PubChem CID 23697355
CAS 620-45-1
Molecular Weight (g/mol) 290.07
ChEBI CHEBI:948
MDL Number MFCD00150014
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
IUPAC Name sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate
InChI Key FHLDWQLHDYCXKI-UHFFFAOYSA-M
Molecular Formula C12H6Cl2NNaO2
10

NKY 80, Tocris Bioscience™

CAS: 299442-43-6 Molecular Formula: C12H11N3O2 Molecular Weight (g/mol): 229.24 MDL Number: MFCD02026323 InChI Key: SOJUSNIBPPMLCC-UHFFFAOYNA-N PubChem CID: 2772368 IUPAC Name: 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one SMILES: NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1

PubChem CID 2772368
CAS 299442-43-6
Molecular Weight (g/mol) 229.24
MDL Number MFCD02026323
SMILES NC1=NC=C2C(=O)CC(CC2=N1)C1=CC=CO1
IUPAC Name 2-amino-7-(furan-2-yl)-5,6,7,8-tetrahydroquinazolin-5-one
InChI Key SOJUSNIBPPMLCC-UHFFFAOYNA-N
Molecular Formula C12H11N3O2
11

YM 022, Tocris Bioscience™

CAS: 145084-28-2 Molecular Formula: C32H28N4O3 Molecular Weight (g/mol): 516.601 InChI Key: YCXFHPUBGMMWJQ-PMERELPUSA-N Synonym: unii-772cp7w12n,1-2,3-dihydro-1-2'-methylphenacyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-3-3-methylphenyl urea,3-3-methylphenyl-1-3r-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-3-yl urea,urea, n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-, r,urea,n-3r-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl,r-n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-urea,ym022 racemate,d05hyl,gtpl888,ym hplc PubChem CID: 122130 IUPAC Name: 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea SMILES: CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C

PubChem CID 122130
CAS 145084-28-2
Molecular Weight (g/mol) 516.601
SMILES CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C
Synonym unii-772cp7w12n,1-2,3-dihydro-1-2'-methylphenacyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-3-3-methylphenyl urea,3-3-methylphenyl-1-3r-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-3h-1,4-benzodiazepin-3-yl urea,urea, n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-, r,urea,n-3r-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl,r-n-2,3-dihydro-1-2-2-methylphenyl-2-oxoethyl-2-oxo-5-phenyl-1h-1,4-benzodiazepin-3-yl-n'-3-methylphenyl-urea,ym022 racemate,d05hyl,gtpl888,ym hplc
IUPAC Name 1-(3-methylphenyl)-3-[(3R)-1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea
InChI Key YCXFHPUBGMMWJQ-PMERELPUSA-N
Molecular Formula C32H28N4O3
12

Acetaldehyde, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

13

DCPIB, Tocris Bioscience™

CAS: 82749-70-0 Molecular Formula: C22H28Cl2O4 Molecular Weight (g/mol): 427.362 InChI Key: KHKGTPJPBOQECW-UHFFFAOYSA-N Synonym: SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid PubChem CID: 10071166 IUPAC Name: 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid SMILES: CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3

PubChem CID 10071166
CAS 82749-70-0
Molecular Weight (g/mol) 427.362
SMILES CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCCCC(=O)O)C3CCCC3
Synonym SN-401,4-2-butyl-6,7-dichlor-2-cyclopentyl-indan-1-on-5-yl oxybutyric acid,d0j3qc,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentylindan-1-on-5-yl oxybutyric acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1h-inden-5-yl oxy butanoic acid,4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,+ 4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid,-4-2-butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1h-inden-5-yl oxy butanoic acid
IUPAC Name 4-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]butanoic acid
InChI Key KHKGTPJPBOQECW-UHFFFAOYSA-N
Molecular Formula C22H28Cl2O4
14

Altanserin hydrochloride, Tocris Bioscience™

CAS: 1135280-78-2 Molecular Formula: C22H23ClFN3O2S Molecular Weight (g/mol): 447.953 InChI Key: JFPPLMAMMZZOEA-UHFFFAOYSA-N Synonym: altanserin hydrochloride,unii-xul9717f5k,dsstox_cid_22592,dsstox_rid_80054,dsstox_gsid_42592,4 1h-quinazolinone, 3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-, hydrochloride 1:1,3-2-4-4-fluorobenzoyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorophenyl carbonyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone hydrochloride PubChem CID: 24978536 IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl

PubChem CID 24978536
CAS 1135280-78-2
Molecular Weight (g/mol) 447.953
SMILES C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=S.Cl
Synonym altanserin hydrochloride,unii-xul9717f5k,dsstox_cid_22592,dsstox_rid_80054,dsstox_gsid_42592,4 1h-quinazolinone, 3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-, hydrochloride 1:1,3-2-4-4-fluorobenzoyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorophenyl carbonyl piperidin-1-yl ethyl-2-thioxo-2,3-dihydroquinazolin-4 1h-one hydrochloride,3-2-4-4-fluorobenzoyl-1-piperidinyl ethyl-2,3-dihydro-2-thioxo-4 1h-quinazolinone hydrochloride
IUPAC Name 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one;hydrochloride
InChI Key JFPPLMAMMZZOEA-UHFFFAOYSA-N
Molecular Formula C22H23ClFN3O2S
15

Mesityl Oxide, Approx. 98%, Spectrum™ Chemical
SDP

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(C)=CC(C)=O

CAS 141-79-7
Molecular Weight (g/mol) 98.15
SMILES CC(C)=CC(C)=O
IUPAC Name 4-methylpent-3-en-2-one
InChI Key SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula C6H10O