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·Mg·H·H
• Molecular weight: 144.4089
• IUPAC Standard InChI:
  • InChI=1S/C4H6O4.Mg.2H/c5-3(6)1-2-4(7)8
• IUPAC Standard InChIKey: ZSQVMSARNRYPMC-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: 1

Main section

• Formula: C4H6O4.Mg.2H
• Connectivity: 5-3(6)1-2-4(7)8