| SpectraBase Spectrum ID |
2MWIHoSA8Fi |
| Name |
(1R,2S)-1-Acetoxy-3-(4-methoxyphenyl)-1-(4-chlorophenyl)-2-methylpropane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21ClO3 |
| InChI |
InChI=1S/C19H21ClO3/c1-13(12-15-4-10-18(22-3)11-5-15)19(23-14(2)21)16-6-8-17(20)9-7-16/h4-11,13,19H,12H2,1-3H3/t13-,19+/m0/s1 |
| InChIKey |
PIWMDTMCTPVWQO-ORAYPTAESA-N |
| Molecular Weight |
332.827 g/mol |
| SMILES |
[C@](OC(=O)C)([C@](Cc1ccc(cc1)OC)(C)[H])(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-0089-9540000000-89ca61a72514148cd854 |
| Source of Spectrum |
KD-16-1668-4 |
| Synonyms |
(1R,2S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-methylpropyl acetate |
| Wiley ID |
1637691 |
