Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C15H26O
- Molecular weight: 222.3663
- IUPAC Standard InChI:
- InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13?,15 /m0/s1
- IUPAC Standard InChIKey: FCSRUSQUAVXUKK-DFTCNWQHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
- α-epi-7-epi-5-Eudesmol
- 2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-α,α,4a,8-tetramethyl-, [2R-(2α,4aα,8aβ)]-
- 10-epi-α-Eudesmol
- 7-epi-α-eudesmol
- 5,7-diepi-α-eudesmol
- cis-dihydro-Occidentalol
- 5-epi-7-epi-α-Eudesmol
- 7-epi-α-Eudesmol
- 5-epi-7-epi-α-Eudesmol
- 2-[4a,8-Dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl]propan-2-ol
Contents of the identifier
Identifier version: 1
Main section
- Formula: C15H26O
- Connectivity: 1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16
- Hydrogen: 6,12-13,16H,5,7-10H2,1-4H3
- sp3 Stereo: 12-,13?,15
- Stereo type: 1