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: C₂H₇O₃P
• Molecular weight: 110.0489
• IUPAC Standard InChI:
  • InChI=1S/C2H7O3P/c1-2-6(3,4)5/h2H2,1H3,(H2,3,4,5)
• IUPAC Standard InChIKey: GATNOFPXSDHULC-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: C2H7O3P
• Connectivity: 1-2-6(3,4)5
• Hydrogen: 2H2,1H3,(H2,3,4,5)