EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11O4 |
| Net Charge | -1 |
| Average Mass | 195.194 |
| Monoisotopic Mass | 195.06628 |
| SMILES | CC(C)c1ccc(C(=O)[O-])c(O)c1O |
| InChI | InChI=1S/C10H12O4/c1-5(2)6-3-4-7(10(13)14)9(12)8(6)11/h3-5,11-12H,1-2H3,(H,13,14)/p-1 |
| InChIKey | ZHDLAGPONFNQMZ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydroxy-p-cumate (CHEBI:36647) has functional parent p-cumate (CHEBI:25822) |
| 2,3-dihydroxy-p-cumate (CHEBI:36647) is a dihydroxybenzoate (CHEBI:36084) |
| 2,3-dihydroxy-p-cumate (CHEBI:36647) is conjugate base of 2,3-dihydroxy-p-cumic acid (CHEBI:16725) |
| Incoming Relation(s) |
| 2,3-dihydroxy-p-cumic acid (CHEBI:16725) is conjugate acid of 2,3-dihydroxy-p-cumate (CHEBI:36647) |
| IUPAC Name |
|---|
| 2,3-dihydroxy-4-(propan-2-yl)benzoate |
| Synonyms | Source |
|---|---|
| 2,3-dihydroxy-4-(1-methylethyl)benzoate | ChEBI |
| 2,3-dihydroxy-4-isopropylbenzoate | ChEBI |
| 4-isopropyl-o-pyrocatechuate | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,3-dihydroxy-p-cumate | UniProt |