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: C₃H₅O
Molecular weight: 57.0712
IUPAC Standard InChI:
- InChI=1S/C3H5O/c1-2-3-4/h2H,1,3H2
IUPAC Standard InChIKey: KBXQLYIKVZHIPH-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C3H5O
Connectivity: 1-2-3-4
Hydrogen: 2H,1,3H2