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: C₃H₆O₅
Molecular weight: 122.0767
IUPAC Standard InChI:
- InChI=1S/C3H6O5/c1-6-3(4)7-2-8-5/h5H,2H2,1H3
IUPAC Standard InChIKey: ISFGCMQHKVEPTP-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: C3H6O5
Connectivity: 1-6-3(4)7-2-8-5
Hydrogen: 5H,2H2,1H3