EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H10O2 |
| Net Charge | 0 |
| Average Mass | 138.166 |
| Monoisotopic Mass | 138.06808 |
| SMILES | C=CC1=CC=C[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H10O2/c1-2-6-4-3-5-7(9)8(6)10/h2-5,7-10H,1H2/t7-,8-/m1/s1 |
| InChIKey | VQKKVCTZENPFCZ-HTQZYQBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:51011) is a trans-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:51010) |
| (1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:51011) is enantiomer of (1S,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:51012) |
| Incoming Relation(s) |
| (1S,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:51012) is enantiomer of (1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol (CHEBI:51011) |
| IUPAC Name |
|---|
| (1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol |