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: C15H22O
- Molecular weight: 218.3346
- IUPAC Standard InChI:
- InChI=1S/C15H22O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7,9,11,14H,4,6,8,10H2,1-3H3/b13-5-
- IUPAC Standard InChIKey: ZYTMEMGOUFSSQS-ACAGNQJTSA-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: C15H22O
- Connectivity: 1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16
- Hydrogen: 5,7,9,11,14H,4,6,8,10H2,1-3H3
- Double bond stereo: 13-5-