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: C10H13NO
- Molecular weight: 163.2163
- IUPAC Standard InChI:
- InChI=1S/C10H13NO/c1-3-10(11-12-2)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3/b11-10-
- IUPAC Standard InChIKey: AFJMSAYQDCXBDP-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: C10H13NO
- Connectivity: 1-3-10(11-12-2)9-7-5-4-6-8-9
- Hydrogen: 4-8H,3H2,1-2H3
- Double bond stereo: 11-10-