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: C₄H₆O₄
• Molecular weight: 118.0880
• IUPAC Standard InChI:
  • InChI=1S/C4H6O4/c1-4(8,2-5)3(6)7/h2,8H,1H3,(H,6,7)
• IUPAC Standard InChIKey: DDNPKLYNPFAIEE-UHFFFAOYSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C4H6O4
• Connectivity: 1-4(8,2-5)3(6)7
• Hydrogen: 2,8H,1H3,(H,6,7)