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/c1-5(7(10)12-11)3-2-4-6(8)9/h2-4,10H,1H3,(H,8,9)/b4-2 ,5-3?
IUPAC Standard InChIKey: MVSADOAUFWSXEW-NGZLMGFWSA-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: 1-5(7(10)12-11)3-2-4-6(8)9
Hydrogen: 2-4,10H,1H3,(H,8,9)
Double bond stereo: 4-2 ,5-3?