EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16O3 |
| Net Charge | 0 |
| Average Mass | 148.202 |
| Monoisotopic Mass | 148.10994 |
| SMILES | CCCC[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1 |
| InChIKey | HXYCHJFUBNTKQR-RNFRBKRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-heptane-1,2,3-triol (CHEBI:43208) is a heptane-1,2,3-triol (CHEBI:67095) |
| IUPAC Name |
|---|
| (2R,3R)-heptane-1,2,3-triol |
| Synonym | Source |
|---|---|
| HEPTANE-1,2,3-TRIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HTO | PDBeChem |