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: C6H12N2O
- Molecular weight: 128.1723
- IUPAC Standard InChI:
- InChI=1S/C6H12N2O/c1-5(2)4-7-8-6(3)9/h4-5H,1-3H3,(H,8,9)/b7-4+
- IUPAC Standard InChIKey: JQPAOGJTPACAPO-QPJJXVBHSA-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: C6H12N2O
- Connectivity: 1-5(2)4-7-8-6(3)9
- Hydrogen: 4-5H,1-3H3,(H,8,9)
- Double bond stereo: 7-4+