EMBL-EBI | Chemical Biology | ChEBI
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| Formula | CH3DO |
| Net Charge | 0 |
| Average Mass | 33.048 |
| Monoisotopic Mass | 33.03249 |
| SMILES | [H]C([H])([H])O[2H] |
| InChI | InChI=1S/CH4O/c1-2/h2H,1H3/i2D |
| InChIKey | OKKJLVBELUTLKV-VMNATFBRSA-N |
| Roles Classification |
|---|
| Chemical Role: | NMR solvent A solvent used in nuclear magnetic resonance (NMR) spectroscopy. |
| Application: | NMR solvent A solvent used in nuclear magnetic resonance (NMR) spectroscopy. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methanol-d1 (CHEBI:193133) has role NMR solvent (CHEBI:197449) |
| methanol-d1 (CHEBI:193133) is a alkyl alcohol (CHEBI:50584) |
| methanol-d1 (CHEBI:193133) is a deuterated compound (CHEBI:76107) |
| methanol-d1 (CHEBI:193133) is a one-carbon compound (CHEBI:64708) |
| methanol-d1 (CHEBI:193133) is a primary alcohol (CHEBI:15734) |
| methanol-d1 (CHEBI:193133) is a volatile organic compound (CHEBI:134179) |
| IUPAC Name |
|---|
| deuteriooxymethane |
| Synonyms | Source |
|---|---|
| methyl alcohol-d1 | SUBMITTER |
| mono-deuteromethanol | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:1455-13-6 | SUBMITTER |