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: C₇H₈O₅
Molecular weight: 172.1354
IUPAC Standard InChI:
- InChI=1S/C7H8O5/c1-2-5(7(10)12-11)3-6(9)4-8/h3-4,11H,2H2,1H3
IUPAC Standard InChIKey: GSEZJGCNNFTSDI-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: C7H8O5
Connectivity: 1-2-5(7(10)12-11)3-6(9)4-8
Hydrogen: 3-4,11H,2H2,1H3