EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H10O3 |
| Net Charge | 0 |
| Average Mass | 106.121 |
| Monoisotopic Mass | 106.06299 |
| SMILES | C[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4-/m1/s1 |
| InChIKey | YAXKTBLXMTYWDQ-QWWZWVQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R*,3R*)-1,2,3-Butanetriol (CHEBI:179049) is a secondary alcohol (CHEBI:35681) |
| IUPAC Name |
|---|
| (2R,3R)-butane-1,2,3-triol |
| Manual Xrefs | Databases |
|---|---|
| 4911109 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:33818-52-9 | ChemIDplus |