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: C10H12O2
- Molecular weight: 164.2011
- IUPAC Standard InChI:
- InChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7,11H,8H2,1H3/b6-4+
- IUPAC Standard InChIKey: KUTPOMPODAJKBF-GQCTYLIASA-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: C10H12O2
- Connectivity: 1-12-10-7-3-2-5-9(10)6-4-8-11
- Hydrogen: 2-7,11H,8H2,1H3
- Double bond stereo: 6-4+