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: C18H32O
- Molecular weight: 264.4461
- IUPAC Standard InChI:
- InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2,9-10,18H,1,3-8,11-17H2/b10-9+
- IUPAC Standard InChIKey: RXORHYFDDNAOQS-MDZDMXLPSA-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: C18H32O
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19
- Hydrogen: 2,9-10,18H,1,3-8,11-17H2
- Double bond stereo: 10-9+