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: C₂H₃DO
• Molecular weight: 45.0587
• IUPAC Standard InChI:
  • InChI=1S/C2H4O/c1-2-3/h2H,1H3/i2D
• IUPAC Standard InChIKey: IKHGUXGNUITLKF-VMNATFBRSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Isotopologues:
  • Acetaldehyde

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C2H4O
• Connectivity: 1-2-3
• Hydrogen: 2H,1H3
• Isotopic: yes

Main isotopic section

• Isotopic: 2D