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: CD₂O
• Molecular weight: 32.0383
• IUPAC Standard InChI:
  • InChI=1S/CH2O/c1-2/h1H2/i1D2,2 2
• IUPAC Standard InChIKey: WSFSSNUMVMOOMR-KNUVANOXSA-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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• Isotopologues:
  • methanal-d
  • Formaldehyde

Contents of the identifier

Identifier version: 1S

Main section

• Formula: CH2O
• Connectivity: 1-2
• Hydrogen: 1H2
• Isotopic: yes

Main isotopic section

• Isotopic: 1D2,2 2