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/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2/b9-7-
- IUPAC Standard InChIKey: CXISHLWVCSLKOJ-CLFYSBASSA-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: 10-9-7-6-8-4-2-1-3-5-8
- Hydrogen: 1-5,7,10H,6H2
- Double bond stereo: 9-7-