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/c7-5(8)3-1-2-4-6(9)11-10/h1-4,9H,(H,7,8)/b3-1+,4-2
IUPAC Standard InChIKey: SUKOIVWZVHTNPM-VRTONVPCSA-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: 7-5(8)3-1-2-4-6(9)11-10
Hydrogen: 1-4,9H,(H,7,8)
Double bond stereo: 3-1+,4-2