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: C₄H₄O₆
• Molecular weight: 148.0710
• IUPAC Standard InChI:
  • InChI=1S/C4H4O6/c5-1(3(7)8)2(6)4(9)10/h5-6H,(H,7,8)(H,9,10)/b2-1
• IUPAC Standard InChIKey: BZCOSCNPHJNQBP-PEEBWJHJSA-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: 1

Main section

• Formula: C4H4O6
• Connectivity: 5-1(3(7)8)2(6)4(9)10
• Hydrogen: 5-6H,(H,7,8)(H,9,10)
• Double bond stereo: 2-1