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: CH3DO
- Molecular weight: 33.0480
- IUPAC Standard InChI:
- InChI=1S/CH4O/c1-2/h2H,1H3/i2D
- IUPAC Standard InChIKey: OKKJLVBELUTLKV-VMNATFBRSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Isotopologues:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: CH4O
- Connectivity: 1-2
- Hydrogen: 2H,1H3
- Isotopic: yes
Main isotopic section
- Isotopic: 2D