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: C18H30O
- Molecular weight: 262.4302
- IUPAC Standard InChI:
- InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11 ,17-13
- IUPAC Standard InChIKey: LTUMRKDLVGQMJU-KPOYMRTISA-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:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C18H30O
- Connectivity: 1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19
- Hydrogen: 9,11,13H,6-8,10,12,14H2,1-5H3
- Double bond stereo: 16-11 ,17-13