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: C₅H₇O₅
Molecular weight: 147.1061
IUPAC Standard InChI:
- InChI=1S/C5H7O5/c1-3(5(7)10-8)9-4(2)6/h3H,1-2H3
IUPAC Standard InChIKey: ODJNFUVJCSAEIK-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: C5H7O5
Connectivity: 1-3(5(7)10-8)9-4(2)6
Hydrogen: 3H,1-2H3