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/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h7,9,13H,6,8H2,1-5H3/b11-9
- IUPAC Standard InChIKey: JRJBVWJSTHECJK-RSQJNQKPSA-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: 1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15
- Hydrogen: 7,9,13H,6,8H2,1-5H3
- Double bond stereo: 11-9