Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₆H₈O
Molecular weight: 96.1271
IUPAC Standard InChI:
- InChI=1S/C6H8O/c1-3-6(4-2)5-7/h3-5H,1H2,2H3/b6-4
IUPAC Standard InChIKey: XOBGIOGZLQNHMM-AUPPOWQRSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- 2-Butenal, 2-ethenyl-

Contents of the identifier

Identifier version: 1

Main section

Formula: C6H8O
Connectivity: 1-3-6(4-2)5-7
Hydrogen: 3-5H,1H2,2H3
Double bond stereo: 6-4