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/c1-6(5(9)10)2-3(7)4(8)11-6/h2,7H,1H3,(H,9,10)
IUPAC Standard InChIKey: FMOWGHRAYUFXIG-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: 1

Main section

Formula: C6H6O5
Connectivity: 1-6(5(9)10)2-3(7)4(8)11-6
Hydrogen: 2,7H,1H3,(H,9,10)