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: C18H32O2
- Molecular weight: 280.4455
- IUPAC Standard InChI:
- InChI=1S/C18H32O2/c1-5-6-7-8-9-13-18(19)20-15-14-17(4)12-10-11-16(2)3/h11,14H,5-10,12-13,15H2,1-4H3/b17-14-
- IUPAC Standard InChIKey: YYBMOGCOPQVSLQ-VKAVYKQESA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C18H32O2
- Connectivity: 1-5-6-7-8-9-13-18(19)20-15-14-17(4)12-10-11-16(2)3
- Hydrogen: 11,14H,5-10,12-13,15H2,1-4H3
- Double bond stereo: 17-14-