EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8O2 |
| Net Charge | 0 |
| Average Mass | 112.128 |
| Monoisotopic Mass | 112.05243 |
| SMILES | O[C@H]1C=CC=C[C@@H]1O |
| InChI | InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-8H/t5-,6-/m0/s1 |
| InChIKey | YDRSQRPHLBEPTP-WDSKDSINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2S)-cyclohexa-3,5-diene-1,2-diol (CHEBI:12855) is a trans-cyclohexa-3,5-diene-1,2-diol (CHEBI:16740) |
| (1S,2S)-cyclohexa-3,5-diene-1,2-diol (CHEBI:12855) is enantiomer of (1R,2R)-cyclohexa-3,5-diene-1,2-diol (CHEBI:10702) |
| Incoming Relation(s) |
| (1R,2R)-cyclohexa-3,5-diene-1,2-diol (CHEBI:10702) is enantiomer of (1S,2S)-cyclohexa-3,5-diene-1,2-diol (CHEBI:12855) |
| IUPAC Name |
|---|
| (1S,2S)-cyclohexa-3,5-diene-1,2-diol |
| UniProt Name | Source |
|---|---|
| (1S,2S)-1,2-dihydrobenzene-1,2-diol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2324500 | Beilstein |
| Beilstein:4658202 | Beilstein |