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: C8H12O2
- Molecular weight: 140.1797
- IUPAC Standard InChI:
- InChI=1S/C8H12O2/c1-4-6-10-8(9)7(3)5-2/h4-5H,1,6H2,2-3H3/b7-5
- IUPAC Standard InChIKey: ODOZNBUSHKFCSH-QAOXKTDSSA-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: C8H12O2
- Connectivity: 1-4-6-10-8(9)7(3)5-2
- Hydrogen: 4-5H,1,6H2,2-3H3
- Double bond stereo: 7-5