EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10O2 |
| Net Charge | 0 |
| Average Mass | 126.155 |
| Monoisotopic Mass | 126.06808 |
| SMILES | CC1=CC=C[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C7H10O2/c1-5-3-2-4-6(8)7(5)9/h2-4,6-9H,1H3/t6-,7+/m0/s1 |
| InChIKey | FTZZKLFGNQOODA-NKWVEPMBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol (CHEBI:15565) is a cyclohexadienediol (CHEBI:23469) |
| IUPAC Name |
|---|
| (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol |
| Synonyms | Source |
|---|---|
| (1S,2R)-3-Methylcyclohexa-3,5-diene-1,2-diol | KEGG COMPOUND |
| (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol | ChEBI |
| Toluene-cis-dihydrodiol | KEGG COMPOUND |
| Toluene-cis-1,2-dihydrodiol | UM-BBD |
| UniProt Name | Source |
|---|---|
| (1S,2R)-3-methylcyclohexa-3,5-diene-1,2-diol | UniProt |