EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18O2 |
| Net Charge | 0 |
| Average Mass | 146.230 |
| Monoisotopic Mass | 146.13068 |
| SMILES | CCCCCC[C@@H](O)CO |
| InChI | InChI=1S/C8H18O2/c1-2-3-4-5-6-8(10)7-9/h8-10H,2-7H2,1H3/t8-/m1/s1 |
| InChIKey | AEIJTFQOBWATKX-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-octane-1,2-diol (CHEBI:37874) is a octane-1,2-diol (CHEBI:34056) |
| (2R)-octane-1,2-diol (CHEBI:37874) is enantiomer of (2S)-octane-1,2-diol (CHEBI:37873) |
| Incoming Relation(s) |
| (2S)-octane-1,2-diol (CHEBI:37873) is enantiomer of (2R)-octane-1,2-diol (CHEBI:37874) |
| IUPAC Name |
|---|
| (2R)-octane-1,2-diol |
| Registry Numbers | Sources |
|---|---|
| Beilstein:4652682 | Beilstein |