| 2D Structure | |
| CID | 118629 |
| Target | / |
| IUPAC Name | ethyl 2-hydroxy-5-methylbenzoate |
| InChI | InChI=1S/C10H12O3/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6,11H,3H2,1-2H3 |
| InChI Key | ZGYXABNSOOACGL-UHFFFAOYSA-N |
| Canonical SMILES | CCOC(=O)C1=C(C=CC(=C1)C)O |
| Isomeric SMILES | CCOC(=O)C1=C(C=CC(=C1)C)O |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 |
| synonyms | ['34265-58-2', 'Ethyl 5-methylsalicylate', 'Benzoic acid, 2-hydroxy-5-methyl-, ethyl ester', 'EINECS 251-903-3', 'DTXSID7067827', 'DTXCID2038817', '251-903-3', 'Ethyl 2-hydroxy-5-methylbenzoate', 'ETHYL 2-HYDROXY-5-METHYL-BENZOATE', 'SQ76MR3LZV', 'SCHEMBL1641611', 'Ethyl2-hydroxy-5-methylbenzoate', 'Ethyl 5-methylsalicylate, 98%', 'MFCD00192161', 'AKOS009166177', 'AS-77429', 'DB-068957', '2-hydroxy-5-methyl-benzoic acid ethyl ester', 'CS-0361454', 'NS00029631', 'E85435', 'InChI=1/C10H12O3/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6,11H,3H2,1-2H'] |
From Pubchem