EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14O2 |
| Net Charge | 0 |
| Average Mass | 118.176 |
| Monoisotopic Mass | 118.09938 |
| SMILES | [H]OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[C@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H14O2/c1-5(7)4-6(2,3)8/h5,7-8H,4H2,1-3H3/t5-/m1/s1 |
| InChIKey | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R)-2-methylpentane-2,4-diol (CHEBI:44159) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (4R)-2-methylpentane-2,4-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MRD | PDBeChem |