SpectraBase Spectrum ID |
BaYqqEJYMuG |
Name |
(1S*,2R*,3R*/S*)-1-Cyclphexyl-2,3-diphenyl-1,3-propanediol isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H26O2 |
InChI |
InChI=1S/C21H26O2/c22-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)21(23)18-14-8-3-9-15-18/h1-2,4-7,10-13,18-23H,3,8-9,14-15H2 |
InChIKey |
QUYWGKJSQQCVQB-UHFFFAOYSA-N |
Molecular Weight |
310.437 g/mol |
SMILES |
OC(C(C(C1CCCCC1)O)c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0ugi-3900000000-2b59ab2853049b0a71c1 |
Source of Spectrum |
KC-61-3868-6 |
Synonyms |
(1S*,2R*,3R*/S*)-1-Cyclphexyl-2,3-diphenyl-1,3-propanediol |
Wiley ID |
1628638 |