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(E)-(1R*,3R*)-3-[1'-(PHENYLTHIO)-OCT-2'-ENYL]-BUTAN-4-OLIDE
SpectraBase Compound ID LKlxRNEhjel
InChI InChI=1S/C18H24O2S/c1-2-3-4-5-9-12-17(15-13-18(19)20-14-15)21-16-10-7-6-8-11-16/h6-12,15,17H,2-5,13-14H2,1H3/b12-9+/t15?,17-/m1/s1
InChIKey MHQGRBCWKXXKQX-FHMTXARGSA-N
Mol Weight 304.45 g/mol
Molecular Formula C18H24O2S
Exact Mass 304.149701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A8U5kc8CHzR
Name (E)-(1R*,3R*)-3-[1'-(PHENYLTHIO)-OCT-2'-ENYL]-BUTAN-4-OLIDE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24O2S
InChI InChI=1S/C18H24O2S/c1-2-3-4-5-9-12-17(15-13-18(19)20-14-15)21-16-10-7-6-8-11-16/h6-12,15,17H,2-5,13-14H2,1H3/b12-9+/t15?,17-/m1/s1
InChIKey MHQGRBCWKXXKQX-FHMTXARGSA-N
Literature Reference Author R.K.HAYNES,P.A.SCHOBER,M.R.BINNS
Literature Reference Citation AUSTR.J.CHEM.,40,1223(1987)
Literature Reference DOI 10.1071/ch9871223
Molecular Weight 304.447 g/mol
Solvent Unknown
Source File Reference UWWR98