EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12O2 |
| Net Charge | 0 |
| Average Mass | 140.182 |
| Monoisotopic Mass | 140.08373 |
| SMILES | CCC1=CC=C[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C8H12O2/c1-2-6-4-3-5-7(9)8(6)10/h3-5,7-10H,2H2,1H3/t7-,8+/m0/s1 |
| InChIKey | BACDCBUEYBFLFV-JGVFFNPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-1,2-dihydro-3-ethylcatechol (CHEBI:16843) is a diol (CHEBI:23824) |
| IUPAC Name |
|---|
| rel-(1R,2S)-3-ethylcyclohexa-3,5-diene-1,2-diol |
| Synonyms | Source |
|---|---|
| cis-1,2-dihydro-3-ethylcatechol | ChEBI |
| cis-1,2-Dihydro-3-ethylcatechol | KEGG COMPOUND |
| cis-2,3-dihydroxy-2,3-dihydro-ethylbenzene | ChEBI |
| cis-2,3-dihydroxy-2,3-dihydroethylbenzene | ChEBI |
| cis-2,3-Dihydroxy-2,3-dihydroethylbenzene | KEGG COMPOUND |
| cis-3-Ethyl-cyclohexa-3,5-diene-1,2-diol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| cis-1,2-dihydro-3-ethylcatechol | UniProt |