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+ |
| InChIKey | YDRSQRPHLBEPTP-OLQVQODUSA-N |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| rel-(1R,2S)-cyclohexa-3,5-diene-1,2-diol |
| Synonyms | Source |
|---|---|
| cis-1,2-Dihydrobenzene-1,2-diol | KEGG COMPOUND |
| cis-Benzeneglycol | KEGG COMPOUND |
| cis-Cyclohexa-3,5-diene-1,2-diol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| cis-1,2-dihydrobenzene-1,2-diol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2205169 | Beilstein |
| Gmelin:200913 | Gmelin |
| Reaxys:2205169 | Reaxys |
| CAS:17793-95-2 | ChemIDplus |