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: C15H26O
- Molecular weight: 222.3663
- IUPAC Standard InChI:
- InChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6-,13-8+
- IUPAC Standard InChIKey: ZLMAVMBYWKVCLV-CMLKFSTMSA-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: C15H26O
- Connectivity: 1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13
- Hydrogen: 6,8-9,16H,5,7,10-12H2,1-4H3
- Double bond stereo: 9-6-,13-8+