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: C₄H₆O₃
• Molecular weight: 102.0886
• IUPAC Standard InChI:
  • InChI=1S/C4H6O3/c5-3-1-2-4(6)7/h1-2,5H,3H2,(H,6,7)
• IUPAC Standard InChIKey: RMQJECWPWQIIPW-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Permanent link for this search. Use this link for bookmarking this species for future reference.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C4H6O3
• Connectivity: 5-3-1-2-4(6)7
• Hydrogen: 1-2,5H,3H2,(H,6,7)