SpectraBase Spectrum ID |
5rerrdQG6Pg |
Name |
(Z,Rs)-2-[(1R,2S)-2-Hydroxycyclohexyloxy]-1-phenyl-3-(p-tolylsulfinyl)-propene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O3S |
InChI |
InChI=1S/C22H26O3S/c1-17-11-13-20(14-12-17)26(24)16-19(15-18-7-3-2-4-8-18)25-22-10-6-5-9-21(22)23/h2-4,7-8,11-15,21-23H,5-6,9-10,16H2,1H3/b19-15-/t21-,22+,26?/m0/s1 |
InChIKey |
QOACNXYOVFVTDN-ONUGXUEJSA-N |
Molecular Weight |
370.507 g/mol |
SMILES |
O[C@@]1([C@](O\C(C[S@@](c2ccc(cc2)C)=O)=C\c2ccccc2)(CCCC1)[H])[H] |
SPLASH |
splash10-0006-9002000000-a4c4092478778e0c132b |
Source of Spectrum |
F-52-6539-11 |
Synonyms |
(1S,2R)-2-[((Z)-1-{[(4-methylphenyl)sulfinyl]methyl}-2-phenylethenyl)oxy]cyclohexanol |
Wiley ID |
796588 |