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: C14H22O
- Molecular weight: 206.3239
- IUPAC Standard InChI:
- InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8-
- IUPAC Standard InChIKey: JZQOJFLIJNRDHK-HJWRWDBZSA-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: C14H22O
- Connectivity: 1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15
- Hydrogen: 6,8-9,11,13H,7H2,1-5H3
- Double bond stereo: 9-8-