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: C10H14N2O
- Molecular weight: 178.2310
- IUPAC Standard InChI:
- InChI=1S/C10H14N2O/c1-12(2)8-11-9-4-6-10(13-3)7-5-9/h4-8H,1-3H3/b11-8+
- IUPAC Standard InChIKey: KEHWKNJZSFYKEM-DHZHZOJOSA-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: C10H14N2O
- Connectivity: 1-12(2)8-11-9-4-6-10(13-3)7-5-9
- Hydrogen: 4-8H,1-3H3
- Double bond stereo: 11-8+