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: C₆H₆O₄
Molecular weight: 142.1094
IUPAC Standard InChI:
- InChI=1S/C6H6O4/c7-3-1-2-5(9)6(10)4-8/h3-4H,1-2H2
IUPAC Standard InChIKey: GLSSGXNNMIEKBR-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: C6H6O4
Connectivity: 7-3-1-2-5(9)6(10)4-8
Hydrogen: 3-4H,1-2H2