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: C11H15NO
- Molecular weight: 177.2429
- IUPAC Standard InChI:
- InChI=1S/C11H15NO/c1-3-8-12-9-10-4-6-11(13-2)7-5-10/h4-7,9H,3,8H2,1-2H3/b12-9+
- IUPAC Standard InChIKey: XMWOCODUQPBCMX-FMIVXFBMSA-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: C11H15NO
- Connectivity: 1-3-8-12-9-10-4-6-11(13-2)7-5-10
- Hydrogen: 4-7,9H,3,8H2,1-2H3
- Double bond stereo: 12-9+