| SpectraBase Spectrum ID |
IV8vm4zIle0 |
| Name |
(RS)-.alpha.-Methylbenzenemethyl trichloroacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9Cl3O2 |
| InChI |
InChI=1S/C10H9Cl3O2/c1-7(8-5-3-2-4-6-8)15-9(14)10(11,12)13/h2-7H,1H3 |
| InChIKey |
DPBVNCFIRKRCIK-UHFFFAOYSA-N |
| Molecular Weight |
267.539 g/mol |
| SMILES |
C(C(OC(c1ccccc1)C)=O)(Cl)(Cl)Cl |
| SPLASH |
splash10-0pb9-3910000000-ef773158e35901113c1c |
| Source of Spectrum |
F-50-246-3 |
| Synonyms |
1-Phenylethyl trichloroacetate
1-Phenylethyl 2,2,2-trichloroacetate
1-Phenylethyl 2,2,2-tris(chloranyl)ethanoate |
| Wiley ID |
1269408 |
