Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₅H₆O₃
• Molecular weight: 114.0993
• IUPAC Standard InChI:
  • InChI=1S/C5H6O3/c6-3-1-2-5(8)4-7/h1-5,8H
• IUPAC Standard InChIKey: KBKQEUDBRUGUIQ-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: C5H6O3
• Connectivity: 6-3-1-2-5(8)4-7
• Hydrogen: 1-5,8H