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(Z)-(1R*,3R*)-3-[1'-(PHENYLTHIO)-OCT-2'-ENYL]-BUTAN-4-OLIDE
SpectraBase Compound ID LqmUweKGPaj
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-RGHOKYERSA-N
Mol Weight 304.45 g/mol
Molecular Formula C18H24O2S
Exact Mass 304.149701 g/mol
Enantiomer InChIKey MHQGRBCWKXXKQX-PAEJTBARSA-N
Unknown Identification

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