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: C₅H₅O₆
Molecular weight: 161.0896
IUPAC Standard InChI:
- InChI=1S/C5H5O6/c6-2-4(8)3(7)1-5(9)11-10/h6H,1-2H2
IUPAC Standard InChIKey: VCCPMLSFJQZPSZ-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: C5H5O6
Connectivity: 6-2-4(8)3(7)1-5(9)11-10
Hydrogen: 6H,1-2H2