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: C₆H₁₀O
Molecular weight: 98.1430
IUPAC Standard InChI:
- InChI=1S/C6H10O/c1-3-4-5-6(2)7/h3-4H,5H2,1-2H3
IUPAC Standard InChIKey: YRXUQYBLFBZHNE-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Stereoisomers:
- 4-Hexen-2-one

Contents of the identifier

Identifier version: 1S

Main section

Formula: C6H10O
Connectivity: 1-3-4-5-6(2)7
Hydrogen: 3-4H,5H2,1-2H3