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: C12H22O2
- Molecular weight: 198.3019
- IUPAC Standard InChI:
- InChI=1S/C12H22O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-9H,3-7,10-11H2,1-2H3/b9-8
- IUPAC Standard InChIKey: AWNIQMQADACLCJ-RVIBEOFBSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H22O2
- Connectivity: 1-3-5-6-7-8-9-10-11-12(13)14-4-2
- Hydrogen: 8-9H,3-7,10-11H2,1-2H3
- Double bond stereo: 9-8