| 2D Structure | |
| CID | 138507 |
| Target | / |
| IUPAC Name | (3-methoxyphenyl) acetate |
| InChI | InChI=1S/C9H10O3/c1-7(10)12-9-5-3-4-8(6-9)11-2/h3-6H,1-2H3 |
| InChI Key | QQYNGKGFOZQMHD-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)OC1=CC=CC(=C1)OC |
| Isomeric SMILES | CC(=O)OC1=CC=CC(=C1)OC |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.17 |
| synonyms | ['3-Methoxyphenyl acetate', '5451-83-2', 'm-Methoxyphenyl acetate', 'm-Anisyl acetate', 'AZT3CM4JSI', 'NSC-21867', 'NSC 21867', 'PHENOL, 3-METHOXY-, 1-ACETATE', '653-999-6', 'inchi=1/c9h10o3/c1-7(10)12-9-5-3-4-8(6-9)11-2/h3-6h,1-2h', '1-Acetoxy-3-methoxybenzene', '(3-methoxyphenyl) acetate', 'Phenol, 3-methoxy-, acetate', 'm-Acetoxyanisole', 'Phenol, m-methoxy-, acetate', 'acetic acid (3-methoxyphenyl) ester', 'UNII-AZT3CM4JSI', '3-Methoxyphenol, acetate', '1-acetoxy-3-methoxy-benzene', 'SCHEMBL361383', 'DTXSID40202925', 'QQYNGKGFOZQMHD-UHFFFAOYSA-N', 'NSC21867', 'MFCD00026193', 'AKOS015890131', 'DB-071864', 'F97865'] |
From Pubchem