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: C₅H₈O₇
Molecular weight: 180.1128
IUPAC Standard InChI:
- InChI=1S/C5H8O7/c1-5(12-10,3(7)2-6)4(8)11-9/h2-3,7,9-10H,1H3
IUPAC Standard InChIKey: OZJUTJGGLIZENX-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: C5H8O7
Connectivity: 1-5(12-10,3(7)2-6)4(8)11-9
Hydrogen: 2-3,7,9-10H,1H3