Ethyl salicylate

2D Structure
CID 8365
Target /
IUPAC Name ethyl 2-hydroxybenzoate
InChI InChI=1S/C9H10O3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6,10H,2H2,1H3
InChI Key GYCKQBWUSACYIF-UHFFFAOYSA-N
Canonical SMILES CCOC(=O)C1=CC=CC=C1O
Isomeric SMILES CCOC(=O)C1=CC=CC=C1O
Molecular Formula C9H10O3
Molecular Weight 166.17
synonyms ['Ethyl salicylate', 'ETHYL 2-HYDROXYBENZOATE', '118-61-6', 'Sal ethyl', 'Mesotol', 'Salotan', 'Salicylic ether', 'Ethyl o-hydroxybenzoate', 'Benzoic acid, 2-hydroxy-, ethyl ester', 'Salicylic acid, ethyl ester', 'Salicylic ethyl ester', '2-Hydroxybenzoic acid ethyl ester', 'o-(Ethoxycarbonyl)phenol', 'Sal ether', 'Salicyclic acid, ethyl ester', 'FEMA No. 2458', 'NSC 8209', 'EINECS 204-265-5', 'BRN 0907659', '555U6TZ2MV', 'DTXSID1021958', 'AI3-00513', 'NSC-8209', '2-ETHOXYCARBONYLPHENOL', 'ETHYL SALICYLATE [MI]', 'ETHYL SALICYLATE [FCC]', 'DTXCID601958', 'ETHYL SALICYLATE [FHFI]', 'ETHYL SALICYLATE [MART.]', 'ETHYL SALICYLATE [WHO-DD]', '4-10-00-00149 (Beilstein Handbook Reference)', 'METHYL SALICYLATE IMPURITY F [EP IMPURITY]', 'ETHYL SALICYLATE (MART.)', 'METHYL SALICYLATE IMPURITY F (EP IMPURITY)', 'Ethyl ohydroxybenzoate', 'Ethyl 2hydroxybenzoate', 'o(Ethoxycarbonyl)phenol', '2Hydroxybenzoic acid ethyl ester', 'Benzoic acid, 2hydroxy, ethyl ester', '204-265-5', 'inchi=1/c9h10o3/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6,10h,2h2,1h', 'MFCD00002215', 'Benzoic acid, hydroxy-, ethyl ester', 'CHEBI:88839', 'NCGC00181161-01', 'NCGC00181161-02', 'NCGC00181161-03', '1321-50-2', 'CAS-118-61-6', 'UNII-555U6TZ2MV', 'Salstan', 'Ethyl salicyclate', 'Ethyl salicylate, 99%', '2-hydroxyethylbenzoic acid', 'Salicylic Acid Ethyl Ester', 'WLN: QR BVO2', 'SCHEMBL39622', 'CHEMBL2251610', 'FEMA 2458', 'NSC8209', '2-hydroxy-benzoic acid ethyl ester', 'Tox21_112764', 'Tox21_113454', 'Ethyl salicylate, analytical standard', 'STK397384', 'AKOS000120529', 'Tox21_112764_1', 'DB15576', 'DS-6424', 'Ethyl salicylate, >=99%, FCC, FG', 'CS-0016063', 'NS00012461', 'S0011', 'EN300-16108', 'D70269', 'Q408120', 'SR-01000944712', 'SR-01000944712-1', 'Z53833295', 'F0001-0297']

From Pubchem