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: C₄H₈O₅
Molecular weight: 136.1033
IUPAC Standard InChI:
- InChI=1S/C4H8O5/c1-3(5)4(9-7)2-8-6/h4,6-7H,2H2,1H3
IUPAC Standard InChIKey: IRHBGLFNPKNSAS-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: C4H8O5
Connectivity: 1-3(5)4(9-7)2-8-6
Hydrogen: 4,6-7H,2H2,1H3