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: C8H9NO3
- Molecular weight: 167.1620
- IUPAC Standard InChI:
- InChI=1S/C8H9NO3/c1-12-9-5-6-2-3-7(10)8(11)4-6/h2-5,10-11H,1H3/b9-5+
- IUPAC Standard InChIKey: QKIMWRSLZXAMIW-WEVVVXLNSA-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: C8H9NO3
- Connectivity: 1-12-9-5-6-2-3-7(10)8(11)4-6
- Hydrogen: 2-5,10-11H,1H3
- Double bond stereo: 9-5+