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: C₅H₇O₄
Molecular weight: 131.1067
IUPAC Standard InChI:
- InChI=1S/C5H7O4/c6-2-1-4(8)5(9)3-7/h3,5-6H,1-2H2
IUPAC Standard InChIKey: RPCVSUVOQIZWSN-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: C5H7O4
Connectivity: 6-2-1-4(8)5(9)3-7
Hydrogen: 3,5-6H,1-2H2