| 2D Structure | |
| CID | 8785 |
| Target | ALDH1A1 , ESR1 , NFE2L2 |
| IUPAC Name | benzyl acetate |
| InChI | InChI=1S/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChI Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)OCC1=CC=CC=C1 |
| Isomeric SMILES | CC(=O)OCC1=CC=CC=C1 |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| synonyms | ['BENZYL ACETATE', '140-11-4', 'Acetic acid benzyl ester', 'Benzyl ethanoate', 'Phenylmethyl acetate', 'Acetic acid, benzyl ester', 'Phenylmethyl ethanoate', 'alpha-Acetoxytoluene', '(Acetoxymethyl)benzene', 'NCI-C06508', 'Benzylester kyseliny octove', 'Caswell No. 081EA', 'FEMA No. 2135', 'Benzyl acetate (natural)', 'NSC 4550', 'Acetic acid phenylmethyl ester', 'CCRIS 1423', 'HSDB 2851', 'UNII-0ECG3V79ZJ', 'EINECS 205-399-7', '0ECG3V79ZJ', 'DTXSID0020151', 'CHEBI:52051', 'AI3-01996', 'NSC-4550', 'DTXCID40151', 'EC 205-399-7', 'BENZYL ACETATE (IARC)', 'BENZYL ACETATE [IARC]', '205-399-7', 'benzyl acetate (acgih)', 'Acetic acid, phenylmethyl ester', 'Plastolin I', '.alpha.-Acetoxytoluene', 'MFCD00008712', 'Benzyl ester of acetic acid', 'Benzyl-23456-d5 Acetate', 'Benzyl acetate + glycine combination', 'CAS-140-11-4', 'Acetic acid-benzyl ester', 'Benzylester kyseliny octove [Czech]', 'ACETATO DE BENCILO', 'FEMA 2135', 'J0Z', 'nchem.167-comp5', 'Benzyl acetate (Standard)', 'Benzyl acetate, >=99%', 'BENZYL ACETATE [MI]', 'WLN: 1VO1R', 'SCHEMBL43745', 'BENZYL ACETATE [FCC]', 'BENZYL ACETATE [FHFI]', 'BENZYL ACETATE [HSDB]', 'BENZYL ACETATE [VANDF]', 'CHEMBL1233714', 'HY-N7124R', 'NSC4550', 'Benzyl acetate, analytical standard', 'HY-N7124', 'Tox21_201826', 'Tox21_302841', 's5576', 'STL283809', 'Benzyl acetate, >=99%, FCC, FG', 'AKOS015841099', 'CCG-266204', 'CS-W018145', 'FB34683', 'NCGC00090779-01', 'NCGC00090779-02', 'NCGC00090779-03', 'NCGC00256379-01', 'NCGC00259375-01', 'LS-13613', 'A0022', 'Benzyl acetate, natural, >=99%, FCC, FG', 'E1501', 'NS00002107', 'Benzyl acetate, Selectophore(TM), >=99.5%', 'G75933', 'EN300-1267317', 'Q424223', 'Z19628364', 'Benzyl acetate, primary pharmaceutical reference standard', 'InChI=1/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H'] |
From Pubchem