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: C10H13NO2
- Molecular weight: 179.2157
- IUPAC Standard InChI:
- InChI=1S/C10H13NO2/c1-3-10(11-13-2)8-4-6-9(12)7-5-8/h4-7,12H,3H2,1-2H3/b11-10-
- IUPAC Standard InChIKey: DSFQSDOWODDGCF-KHPPLWFESA-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: C10H13NO2
- Connectivity: 1-3-10(11-13-2)8-4-6-9(12)7-5-8
- Hydrogen: 4-7,12H,3H2,1-2H3
- Double bond stereo: 11-10-