| SpectraBase Spectrum ID |
DYOeQBFtiLm |
| Name |
(1R)-2-(3'-Acetoxyphenyl)-1-(4''-chlorophenyl)ethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClO4 |
| InChI |
InChI=1S/C18H17ClO4/c1-12(20)22-17-5-3-4-14(10-17)11-18(23-13(2)21)15-6-8-16(19)9-7-15/h3-10,18H,11H2,1-2H3/t18-/m1/s1 |
| InChIKey |
AZQGNBWDJRGPGV-GOSISDBHSA-N |
| Molecular Weight |
332.783 g/mol |
| SMILES |
[C@@](OC(=O)C)(c1ccc(cc1)Cl)(Cc1cc(OC(=O)C)ccc1)[H] |
| SPLASH |
splash10-0l1l-1940000000-f9ba1c08432474473977 |
| Source of Spectrum |
KD-14-3758-7 |
| Synonyms |
3-[(2R)-2-(acetyloxy)-2-(4-chlorophenyl)ethyl]phenyl acetate |
| Wiley ID |
1636562 |
