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| Formula | C4H10O2 |
| Net Charge | 0 |
| Average Mass | 90.122 |
| Monoisotopic Mass | 90.06808 |
| SMILES | CC(O)C(C)O |
| InChI | InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3 |
| InChIKey | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| butane-2,3-diol (CHEBI:62064) is a butanediol (CHEBI:52684) |
| butane-2,3-diol (CHEBI:62064) is a glycol (CHEBI:13643) |
| butane-2,3-diol (CHEBI:62064) is a secondary alcohol (CHEBI:35681) |
| Incoming Relation(s) |
| (R,R)-butane-2,3-diol (CHEBI:16982) is a butane-2,3-diol (CHEBI:62064) |
| (S,S)-butane-2,3-diol (CHEBI:16812) is a butane-2,3-diol (CHEBI:62064) |
| meso-butane-2,3-diol (CHEBI:75460) is a butane-2,3-diol (CHEBI:62064) |
| IUPAC Name |
|---|
| butane-2,3-diol |
| Synonyms | Source |
|---|---|
| 2,3-Butanediol | ChemIDplus |
| 2,3-Butylene glycol | ChemIDplus |
| 2,3-Dihydroxybutane | ChemIDplus |
| Dimethylene glycol | ChemIDplus |
| Dimethylethylene glycol | ChemIDplus |
| Pseudobutylene glycol | ChemIDplus |
| Manual Xrefs | Databases |
|---|---|
| 2,3-Butanediol | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:513-85-9 | ChemIDplus |