Prenol lipids
Prenol lipids
Filtered Search Results
4-Isopropyl-beta-nitrostyrene, 97%, Thermo Scientific Chemicals
CAS: 42139-37-7 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00085100 InChI Key: PLOZMGIWCWVROY-BQYQJAHWSA-N Synonym: 1-isopropyl-4-2-nitrovinyl benzene,4-isopropyl-w-nitrostyrene,1-isopropyl-4-e-2-nitroethenyl benzene,1-e-2-nitroethenyl-4-propan-2-ylbenzene,xi-4-isopropyl-beta-nitro-styrene,1-isopropyl-4-2-nitroethenyl benzene,1-isopropyl-4-e-2-nitrovinyl benzene,4-isopropyl-omega-nitrostyrene,hg^dahahenr vuvevf@bhafp,4-isopropyl-beta-nitrostyrene PubChem CID: 5702924 IUPAC Name: 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1
PubChem CID | 5702924 |
---|---|
CAS | 42139-37-7 |
Molecular Weight (g/mol) | 191.23 |
MDL Number | MFCD00085100 |
SMILES | CC(C)C1=CC=C(\C=C\[N+]([O-])=O)C=C1 |
Synonym | 1-isopropyl-4-2-nitrovinyl benzene,4-isopropyl-w-nitrostyrene,1-isopropyl-4-e-2-nitroethenyl benzene,1-e-2-nitroethenyl-4-propan-2-ylbenzene,xi-4-isopropyl-beta-nitro-styrene,1-isopropyl-4-2-nitroethenyl benzene,1-isopropyl-4-e-2-nitrovinyl benzene,4-isopropyl-omega-nitrostyrene,hg^dahahenr vuvevf@bhafp,4-isopropyl-beta-nitrostyrene |
IUPAC Name | 1-[(E)-2-nitroethenyl]-4-propan-2-ylbenzene |
InChI Key | PLOZMGIWCWVROY-BQYQJAHWSA-N |
Molecular Formula | C11H13NO2 |
2,4,6-Triisopropylbenzoyl chloride, 98+%, Thermo Scientific Chemicals
CAS: 57199-00-5 Molecular Formula: C16H23ClO Molecular Weight (g/mol): 266.809 MDL Number: MFCD00015030 InChI Key: OSKNTKJPGKHDHV-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoyl chloride,benzoyl chloride, 2,4,6-tris 1-methylethyl,acmc-20aoev,2,4,6-triiso-propylbenzoyl chloride,2,4,6-tri propan-2-yl benzoyl chloride,benzoyl chloride,2,4,6-tris 1-methylethyl,2,4,6-tris 1-methylethyl benzoic acid chloride PubChem CID: 92697 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C
PubChem CID | 92697 |
---|---|
CAS | 57199-00-5 |
Molecular Weight (g/mol) | 266.809 |
MDL Number | MFCD00015030 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)Cl)C(C)C |
Synonym | 2,4,6-triisopropylbenzoyl chloride,benzoyl chloride, 2,4,6-tris 1-methylethyl,acmc-20aoev,2,4,6-triiso-propylbenzoyl chloride,2,4,6-tri propan-2-yl benzoyl chloride,benzoyl chloride,2,4,6-tris 1-methylethyl,2,4,6-tris 1-methylethyl benzoic acid chloride |
IUPAC Name | 2,4,6-tri(propan-2-yl)benzoyl chloride |
InChI Key | OSKNTKJPGKHDHV-UHFFFAOYSA-N |
Molecular Formula | C16H23ClO |
Guaiazulene, 98+%, Thermo Scientific Chemicals
CAS: 489-84-9 Molecular Formula: C15H18 Molecular Weight (g/mol): 198.309 MDL Number: MFCD00003811 InChI Key: FWKQNCXZGNBPFD-UHFFFAOYSA-N Synonym: guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C
PubChem CID | 3515 |
---|---|
CAS | 489-84-9 |
Molecular Weight (g/mol) | 198.309 |
ChEBI | CHEBI:5550 |
MDL Number | MFCD00003811 |
SMILES | CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C |
Synonym | guaiazulene,1,4-dimethyl-7-isopropylazulene,azulon,vetivazulen,azunol,7-isopropyl-1,4-dimethylazulene,eucazulen,guajazulene,kessazulen,purazulen |
IUPAC Name | 1,4-dimethyl-7-propan-2-ylazulene |
InChI Key | FWKQNCXZGNBPFD-UHFFFAOYSA-N |
Molecular Formula | C15H18 |
Squalane, 98%, Thermo Scientific Chemicals
CAS: 111-01-3 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.826 MDL Number: MFCD00008953 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Synonym: squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
PubChem CID | 8089 |
---|---|
CAS | 111-01-3 |
Molecular Weight (g/mol) | 422.826 |
MDL Number | MFCD00008953 |
SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
Synonym | squalane,perhydrosqualene,dodecahydrosqualene,cosbiol,vitabiosol,spinacane,robane,hexamethyltetracosane,tetracosane, 2,6,10,15,19,23-hexamethyl,hexamethyl tetracosane |
IUPAC Name | 2,6,10,15,19,23-hexamethyltetracosane |
InChI Key | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
Molecular Formula | C30H62 |
4-Isopropylbenzaldehyde, tech. 90%, Thermo Scientific Chemicals
CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 SMILES: CC(C)C1=CC=C(C=O)C=C1
PubChem CID | 326 |
---|---|
CAS | 122-03-2 |
Molecular Weight (g/mol) | 148.21 |
ChEBI | CHEBI:28671 |
MDL Number | MFCD00006953 |
SMILES | CC(C)C1=CC=C(C=O)C=C1 |
Synonym | 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl |
InChI Key | WTWBUQJHJGUZCY-UHFFFAOYSA-N |
Molecular Formula | C10H12O |
Linalool, 97%, Thermo Scientific Chemicals
CAS: 78-70-6 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00008906 InChI Key: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C
PubChem CID | 6549 |
---|---|
CAS | 78-70-6 |
Molecular Weight (g/mol) | 154.253 |
ChEBI | CHEBI:17580 |
MDL Number | MFCD00008906 |
SMILES | CC(=CCCC(C)(C=C)O)C |
Synonym | linalool,linalol,3,7-dimethyl-1,6-octadien-3-ol,allo-ocimenol,beta-linalool,linalyl alcohol,1,6-octadien-3-ol, 3,7-dimethyl,+--linalool,p-linalool,linanool |
IUPAC Name | 3,7-dimethylocta-1,6-dien-3-ol |
InChI Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
Molecular Formula | C10H18O |
2,6-Di-tert-butyl-p-benzoquinone, 98+%, Thermo Scientific Chemicals
CAS: 719-22-2 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00001601 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
PubChem CID | 12867 |
---|---|
CAS | 719-22-2 |
Molecular Weight (g/mol) | 220.312 |
MDL Number | MFCD00001601 |
SMILES | CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C |
Synonym | 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone |
IUPAC Name | 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione |
InChI Key | RDQSIADLBQFVMY-UHFFFAOYSA-N |
Molecular Formula | C14H20O2 |
Bis(pentamethylcyclopentadienyl)titanium dichloride, Thermo Scientific Chemicals
CAS: 11136-36-0 Molecular Formula: C20H30Cl2Ti Molecular Weight (g/mol): 389.227 MDL Number: MFCD00049153 InChI Key: ZBFBXTFQCKIUHU-UHFFFAOYSA-L Synonym: titanium 4+ chloride 2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 91997586 IUPAC Name: 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride SMILES: CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4]
PubChem CID | 91997586 |
---|---|
CAS | 11136-36-0 |
Molecular Weight (g/mol) | 389.227 |
MDL Number | MFCD00049153 |
SMILES | CC1=[C-]C(C(=C1C)C)(C)C.CC1=[C-]C(C(=C1C)C)(C)C.[Cl-].[Cl-].[Ti+4] |
Synonym | titanium 4+ chloride 2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-ide 1/2/2 |
IUPAC Name | 1,2,3,5,5-pentamethylcyclopenta-1,3-diene;titanium(4+);dichloride |
InChI Key | ZBFBXTFQCKIUHU-UHFFFAOYSA-L |
Molecular Formula | C20H30Cl2Ti |
Citronellol, 95%, Thermo Scientific Chemicals
CAS: 106-22-9 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.269 MDL Number: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Synonym: citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO
PubChem CID | 8842 |
---|---|
CAS | 106-22-9 |
Molecular Weight (g/mol) | 156.269 |
ChEBI | CHEBI:50462 |
MDL Number | MFCD00002935 |
SMILES | CC(CCC=C(C)C)CCO |
Synonym | citronellol,beta-citronellol,3,7-dimethyl-6-octen-1-ol,dl-citronellol,cephrol,elenol,6-octen-1-ol, 3,7-dimethyl,rodinol,2,3-dihydrogeraniol,2,6-dimethyl-2-octen-8-ol |
IUPAC Name | 3,7-dimethyloct-6-en-1-ol |
InChI Key | QMVPMAAFGQKVCJ-UHFFFAOYSA-N |
Molecular Formula | C10H20O |
p-Cymene, 97%, Thermo Scientific Chemicals
CAS: 99-87-6 Molecular Formula: C10H14 Molecular Weight (g/mol): 134.222 MDL Number: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C
PubChem CID | 7463 |
---|---|
CAS | 99-87-6 |
Molecular Weight (g/mol) | 134.222 |
ChEBI | CHEBI:28768 |
MDL Number | MFCD00008893 |
SMILES | CC1=CC=C(C=C1)C(C)C |
Synonym | p-cymene,4-isopropyltoluene,p-isopropyltoluene,dolcymene,p-cymol,paracymene,cymene,para-cymene,1-isopropyl-4-methylbenzene,camphogen |
IUPAC Name | 1-methyl-4-propan-2-ylbenzene |
InChI Key | HFPZCAJZSCWRBC-UHFFFAOYSA-N |
Molecular Formula | C10H14 |
Nerol, 97%, Thermo Scientific Chemicals
CAS: 106-25-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Synonym: nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(C)=CCC\C(C)=C/CO
PubChem CID | 643820 |
---|---|
CAS | 106-25-2 |
Molecular Weight (g/mol) | 154.25 |
ChEBI | CHEBI:29452 |
MDL Number | MFCD00063204 |
SMILES | CC(C)=CCC\C(C)=C/CO |
Synonym | nerol,cis-geraniol,neryl alcohol,z-3,7-dimethylocta-2,6-dien-1-ol,z-geraniol,2z-3,7-dimethylocta-2,6-dien-1-ol,2,6-octadien-1-ol, 3,7-dimethyl-, 2z,nerol natural,cis-3,7-dimethyl-2,6-octadien-1-ol,z-3,7-dimethyl-2,6-octadien-1-ol |
IUPAC Name | (2Z)-3,7-dimethylocta-2,6-dien-1-ol |
InChI Key | GLZPCOQZEFWAFX-YFHOEESVSA-N |
Molecular Formula | C10H18O |
(-)-8-Phenylmenthol, 97%, Thermo Scientific Chemicals
CAS: 65253-04-5 MDL Number: MFCD00010501 InChI Key: WTQIZFCJMGWUGZ-BPLDGKMQSA-N Synonym: --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r PubChem CID: 2725001 IUPAC Name: (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol SMILES: CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2
PubChem CID | 2725001 |
---|---|
CAS | 65253-04-5 |
MDL Number | MFCD00010501 |
SMILES | CC1CCC(C(C1)O)C(C)(C)C2=CC=CC=C2 |
Synonym | --8-phenylmenthol,--phenmenthol,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexanol,cyclohexanol, 5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r,1r,2s,5r-5-methyl-2-2-phenylpropan-2-yl cyclohexan-1-ol,1r,2s,5r-5-methyl-2-1-methyl-1-phenylethyl cyclohexanol,cyclohexanol,5-methyl-2-1-methyl-1-phenylethyl-, 1r,2s,5r |
IUPAC Name | (1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexan-1-ol |
InChI Key | WTQIZFCJMGWUGZ-BPLDGKMQSA-N |
4-Isopropylbenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 536-66-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.2 MDL Number: MFCD00002564 InChI Key: CKMXAIVXVKGGFM-UHFFFAOYSA-N Synonym: 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid PubChem CID: 10820 ChEBI: CHEBI:28122 IUPAC Name: 4-propan-2-ylbenzoic acid SMILES: CC(C)C1=CC=C(C=C1)C(=O)O
PubChem CID | 10820 |
---|---|
CAS | 536-66-3 |
Molecular Weight (g/mol) | 164.2 |
ChEBI | CHEBI:28122 |
MDL Number | MFCD00002564 |
SMILES | CC(C)C1=CC=C(C=C1)C(=O)O |
Synonym | 4-isopropylbenzoic acid,cuminic acid,cumic acid,p-isopropylbenzoic acid,4-1-methylethyl benzoic acid,benzoic acid, 4-1-methylethyl,4-propan-2-yl benzoic acid,benzoic acid, p-isopropyl,p-cumic acid,4-isopropyl benzoic acid |
IUPAC Name | 4-propan-2-ylbenzoic acid |
InChI Key | CKMXAIVXVKGGFM-UHFFFAOYSA-N |
Molecular Formula | C10H12O2 |
Menthofuran, 95%, Thermo Scientific Chemicals
CAS: 494-90-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00041851 InChI Key: YGWKXXYGDYYFJU-UHFFFAOYSA-N Synonym: menthofuran,menthofurane,3,9-epoxy-p-mentha-3,8-diene,benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl,p-mentha-3,8-diene, 3,9-epoxy,4,5,6,7-tetrahydro-3,6-dimethylbenzofuran,fema no. 3235,4,5,6,7-tetrahydro-3,6-dimethylcoumarone,r-menthofuran,3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan PubChem CID: 329983 ChEBI: CHEBI:50542 IUPAC Name: 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran SMILES: CC1CCC2=C(C1)OC=C2C
PubChem CID | 329983 |
---|---|
CAS | 494-90-6 |
Molecular Weight (g/mol) | 150.22 |
ChEBI | CHEBI:50542 |
MDL Number | MFCD00041851 |
SMILES | CC1CCC2=C(C1)OC=C2C |
Synonym | menthofuran,menthofurane,3,9-epoxy-p-mentha-3,8-diene,benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl,p-mentha-3,8-diene, 3,9-epoxy,4,5,6,7-tetrahydro-3,6-dimethylbenzofuran,fema no. 3235,4,5,6,7-tetrahydro-3,6-dimethylcoumarone,r-menthofuran,3,6-dimethyl-4,5,6,7-tetrahydrobenzo 2,1-b furan |
IUPAC Name | 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran |
InChI Key | YGWKXXYGDYYFJU-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
(1S,2S,3R,5S)-(+)-2,3-Pinanediol, 98%, Thermo Scientific Chemicals
CAS: 18680-27-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD00077851 InChI Key: MOILFCKRQFQVFS-OORONAJNSA-N Synonym: 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s PubChem CID: 10219606 IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C
PubChem CID | 10219606 |
---|---|
CAS | 18680-27-8 |
Molecular Weight (g/mol) | 170.25 |
MDL Number | MFCD00077851 |
SMILES | CC1(C2CC1C(C(C2)O)(C)O)C |
Synonym | 1s,2s,3r,5s-+-2,3-pinanediol,1s,2s,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol,1s,2s,3r,5s-+-pinanediol,+-pinanediol,pinanediol, +,unii-y6zcv4avra,+-2-hydroxyisopinocampheol,y6zcv4avra,1s,2s,3r,5s-2,3-pinanediol,bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1s,2s,3r,5s |
IUPAC Name | (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol |
InChI Key | MOILFCKRQFQVFS-OORONAJNSA-N |
Molecular Formula | C10H18O2 |