SpectraBase Spectrum ID |
BeEd0WedjoG |
Name |
(1R,2S,3R)-1-chloranyl-4-methyl-1,3-diphenyl-pentane-2,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H21ClO2 |
InChI |
InChI=1S/C18H21ClO2/c1-13(2)18(21,15-11-7-4-8-12-15)17(20)16(19)14-9-5-3-6-10-14/h3-13,16-17,20-21H,1-2H3/t16-,17-,18-/m1/s1 |
InChIKey |
OXKAEWMQZVLGGP-KZNAEPCWSA-N |
Molecular Weight |
304.817 g/mol |
SMILES |
O[C@@]([C@@]([C@@](c1ccccc1)(Cl)[H])(O)[H])(c1ccccc1)C(C)C |
SPLASH |
splash10-0adm-5900000000-b4de92c6f5e9f0fda31e |
Source of Spectrum |
K-2001-1114-23 |
Synonyms |
(1R,2S,3R)-1-chloro-4-methyl-1,3-diphenyl-pentane-2,3-diol |
Wiley ID |
1578888 |