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: C₆H₆O₅
Molecular weight: 158.1088
IUPAC Standard InChI:
- InChI=1S/C6H6O5/c7-3-1-4(8)6(11-10)5(9)2-3/h6,10H,1-2H2
IUPAC Standard InChIKey: JAWAIWJCDBIXQU-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: C6H6O5
Connectivity: 7-3-1-4(8)6(11-10)5(9)2-3
Hydrogen: 6,10H,1-2H2