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: C10H16O2
- Molecular weight: 168.2328
- IUPAC Standard InChI:
- InChI=1S/C10H16O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4-6,8H,3,7,9H2,1-2H3/b6-5-,8-4
- IUPAC Standard InChIKey: KITGYVIOYOCIIE-UPPFLGIGSA-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: C10H16O2
- Connectivity: 1-3-5-6-7-9-12-10(11)8-4-2
- Hydrogen: 4-6,8H,3,7,9H2,1-2H3
- Double bond stereo: 6-5-,8-4