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: C₅H₆O₄
Molecular weight: 130.0987
IUPAC Standard InChI:
- InChI=1S/C5H6O4/c1-4(2-3-6)5(7)9-8/h2-3,8H,1H3/b4-2-
IUPAC Standard InChIKey: UTZOYJZISPOIDM-RQOWECAXSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1S

Main section

Formula: C5H6O4
Connectivity: 1-4(2-3-6)5(7)9-8
Hydrogen: 2-3,8H,1H3
Double bond stereo: 4-2-