| SpectraBase Spectrum ID |
7NjzOHcTsUg |
| Name |
(1R)-2-(2'-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)22-17-6-4-3-5-15(17)11-18(23-13(2)21)14-7-9-16(19)10-8-14/h3-10,18H,11H2,1-2H3/t18-/m1/s1 |
| InChIKey |
ZJTYYLTZKHKVFP-GOSISDBHSA-N |
| Molecular Weight |
332.783 g/mol |
| SMILES |
[C@@](Cc1c(OC(=O)C)cccc1)(OC(=O)C)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-053r-0970000000-8e31c4ad66aff610d760 |
| Source of Spectrum |
KD-14-3758-6 |
| Synonyms |
2-[(2R)-2-(acetyloxy)-2-(4-chlorophenyl)ethyl]phenyl acetate |
| Wiley ID |
1636563 |
