EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O2 |
| Net Charge | 0 |
| Average Mass | 116.160 |
| Monoisotopic Mass | 116.08373 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])C([H])([H])C([H])([H])C([H])=C([H])[H] |
| InChI | InChI=1S/C6H12O2/c1-2-3-4-6(8)5-7/h2,6-8H,1,3-5H2/t6-/m0/s1 |
| InChIKey | WGTGQGJDNAGBCC-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-HEX-5-ENE-1,2-DIOL (CHEBI:39718) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-hex-5-ene-1,2-diol | PDBeChem |
| (2S)-HEX-5-ENE-1,2-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 217 | PDBeChem |