| SpectraBase Spectrum ID |
CGEO519aTE2 |
| Name |
[1-(p-chlorophenyl)-1-phenyl]ethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO2 |
| InChI |
InChI=1S/C16H15ClO2/c1-12(18)19-16(2,13-6-4-3-5-7-13)14-8-10-15(17)11-9-14/h3-11H,1-2H3 |
| InChIKey |
HAIJGZNGBMBSQM-UHFFFAOYSA-N |
| Molecular Weight |
274.747 g/mol |
| SMILES |
C(OC(=O)C)(c1ccc(cc1)Cl)(c1ccccc1)C |
| SPLASH |
splash10-0089-2960000000-34f76e5dba74ebf9d858 |
| Source of Spectrum |
JC-428-52-36 |
| Synonyms |
1-(4-Chlorophenyl)-1-phenylethyl acetate
Acetic acid [1-(4-chlorophenyl)-1-phenylethyl] ester
[1-(4-chlorophenyl)-1-phenylethyl] acetate
[1-(4-chlorophenyl)-1-phenyl-ethyl] acetate
[1-(4-chlorophenyl)-1-phenyl-ethyl] ethanoate |
| Wiley ID |
1278163 |
