Information from the InChI

Name: Information from the InChI
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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/c7-1-3(9)5(10)6-4(2-8)11-6/h1-4,6,9H
IUPAC Standard InChIKey: KQXCODNTIAPVKL-UHFFFAOYSA-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: C6H6O5
Connectivity: 7-1-3(9)5(10)6-4(2-8)11-6
Hydrogen: 1-4,6,9H