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: C11H12O3
- Molecular weight: 192.2112
- IUPAC Standard InChI:
- InChI=1S/C11H12O3/c1-2-13-11(12)10-9(14-10)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3/t9-,10-/m1/s1
- IUPAC Standard InChIKey: GOMAKLPNAAZVCJ-NXEZZACHSA-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: C11H12O3
- Connectivity: 1-2-13-11(12)10-9(14-10)8-6-4-3-5-7-8
- Hydrogen: 3-7,9-10H,2H2,1H3
- sp3 Stereo: 9-,10-
- Stereo type: 1