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: C₄H₅O₃
• Molecular weight: 101.0807
• IUPAC Standard InChI:
  • InChI=1S/C4H5O3/c1-3(6)4(7)2-5/h2H2,1H3
• IUPAC Standard InChIKey: LUMNOSJRNXNDLW-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: C4H5O3
• Connectivity: 1-3(6)4(7)2-5
• Hydrogen: 2H2,1H3