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(1'R*,2'Z,3R*)-3-[1'-(PHENYLSULFONYL)-OCT-2'-ENYL]-BUTAN-4-OLIDE
SpectraBase Compound ID E8eILXGjTU6
InChI InChI=1S/C18H24O4S/c1-2-3-4-5-9-12-17(15-13-18(19)22-14-15)23(20,21)16-10-7-6-8-11-16/h6-12,15,17H,2-5,13-14H2,1H3/b12-9-/t15?,17-/m0/s1
InChIKey ATSLRSHEEXOGJF-PAEJTBARSA-N
Mol Weight 336.45 g/mol
Molecular Formula C18H24O4S
Exact Mass 336.13953 g/mol
Enantiomer InChIKey ATSLRSHEEXOGJF-RGHOKYERSA-N
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