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: C₇H₉O₅
Molecular weight: 173.1434
IUPAC Standard InChI:
- InChI=1S/C7H9O5/c1-7-3-2-4(10-9)5(6(7)8)11-12-7/h2-6,8H,1H3
IUPAC Standard InChIKey: UBPJZIZLGPRAAX-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: C7H9O5
Connectivity: 1-7-3-2-4(10-9)5(6(7)8)11-12-7
Hydrogen: 2-6,8H,1H3