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: C9H18O
- Molecular weight: 142.2386
- IUPAC Standard InChI:
- InChI=1S/C9H18O/c1-2-3-4-5-6-7-8-9-10/h7-8,10H,2-6,9H2,1H3/b8-7-
- IUPAC Standard InChIKey: NSSALFVIQPAIQK-FPLPWBNLSA-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: C9H18O
- Connectivity: 1-2-3-4-5-6-7-8-9-10
- Hydrogen: 7-8,10H,2-6,9H2,1H3
- Double bond stereo: 8-7-