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: C₅H₈O₃
• Molecular weight: 116.1152
• IUPAC Standard InChI:
  • InChI=1S/C5H8O3/c1-4(2-3-6)5(7)8/h6H,1-3H2,(H,7,8)
• IUPAC Standard InChIKey: NJMYQRVWBCSLEU-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: C5H8O3
• Connectivity: 1-4(2-3-6)5(7)8
• Hydrogen: 6H,1-3H2,(H,7,8)