| 2D Structure | |
| CID | 520513 |
| Target | / |
| IUPAC Name | 1-(2-phenylmethoxyphenyl)ethanone |
| InChI | InChI=1S/C15H14O2/c1-12(16)14-9-5-6-10-15(14)17-11-13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChI Key | ZJABPUSDYOXUKS-UHFFFAOYSA-N |
| Canonical SMILES | CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2 |
| Isomeric SMILES | CC(=O)C1=CC=CC=C1OCC2=CC=CC=C2 |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| synonyms | ['1-[2-(benzyloxy)phenyl]ethan-1-one', '1-(2-(Benzyloxy)phenyl)ethan-1-one', '689-315-8', "2'-Benzyloxyacetophenone", '31165-67-0', '1-(2-(benzyloxy)phenyl)ethanone', '2-Benzyloxyacetophenone', 'Ethanone, 1-[2-(phenylmethoxy)phenyl]-', '1-(2-phenylmethoxyphenyl)ethanone', '1-[2-(Benzyloxy)phenyl]ethanone', 'MFCD00017240', "2'-(Benzyloxy)acetophenone", 'o-benzyloxyacetophenone', "2''-Benzyloxyacetophenone", "2\\'-Benzyloxyacetophenone", '2-Acetylphenol benzyl ether', 'SCHEMBL71081', 'CHEMBL305311', '1-(2-benzyloxyphenyl)-ethanone', 'DTXSID40334376', '1-(2-Benzyloxy-phenyl)-ethanone', 'BCP27126', '1-[2-(Benzyloxy)phenyl]ethanone #', 'AKOS000221484', 'FB70343', 'FS-4692', 'NCGC00329395-01', 'SY157647', 'DB-020562', 'CS-0163709', 'EN300-15519', 'D86082', 'AB01101906-03', '2 inverted exclamation mark -(Benzyloxy)acetophenone', 'Z26357822'] |
From Pubchem