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: C14H22O2
- Molecular weight: 222.3233
- IUPAC Standard InChI:
- InChI=1S/C14H22O2/c1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3/h5,7-8,10H,6,9,11H2,1-4H3/b7-5+,13-10+
- IUPAC Standard InChIKey: MQTAGIYIVBMTBT-XZUSAQEFSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C14H22O2
- Connectivity: 1-5-7-14(15)16-11-10-13(4)9-6-8-12(2)3
- Hydrogen: 5,7-8,10H,6,9,11H2,1-4H3
- Double bond stereo: 7-5+,13-10+