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: C₅H₉O₃
• Molecular weight: 117.1232
• IUPAC Standard InChI:
  • InChI=1S/C5H9O3/c1-2-5(6)3-4-8-7/h2-4H2,1H3
• IUPAC Standard InChIKey: XQBSZZORLCQYCT-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: C5H9O3
• Connectivity: 1-2-5(6)3-4-8-7
• Hydrogen: 2-4H2,1H3