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(Z,Rs)-2-[(1R,2S)-2-Hydroxycyclohexyloxy]-1-phenyl-3-(p-tolylsulfinyl)-propene
SpectraBase Compound ID 3xvgtegkESq
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
Mol Weight 370.51 g/mol
Molecular Formula C22H26O3S
Exact Mass 370.160266 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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