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: C8H9NO
- Molecular weight: 135.1632
- IUPAC Standard InChI:
- InChI=1S/C8H9NO/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3/b9-6+
- IUPAC Standard InChIKey: SRNDYVBEUZSFEZ-RMKNXTFCSA-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: C8H9NO
- Connectivity: 1-7-2-4-8(5-3-7)6-9-10
- Hydrogen: 2-6,10H,1H3
- Double bond stereo: 9-6+