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: C5H11NO
- Molecular weight: 101.1469
- IUPAC Standard InChI:
- InChI=1S/C5H11NO/c1-4-5(2)6-7-3/h4H2,1-3H3/b6-5+
- IUPAC Standard InChIKey: CYKDEJOBIIVIQD-AATRIKPKSA-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: C5H11NO
- Connectivity: 1-4-5(2)6-7-3
- Hydrogen: 4H2,1-3H3
- Double bond stereo: 6-5+