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Methyl [(1S*,4S*)-4-benzenesulfonyl-4-{(S*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetate
SpectraBase Compound ID Ad9syNTaumc
InChI InChI=1S/C19H26O5S/c1-3-4-10-17(20)19(12-11-15(14-19)13-18(21)24-2)25(22,23)16-8-6-5-7-9-16/h5-9,11-12,15,17,20H,3-4,10,13-14H2,1-2H3/t15-,17-,19+/m0/s1
InChIKey YPCHIKPSYOWHHR-VDZJLULYSA-N
Mol Weight 366.47 g/mol
Molecular Formula C19H26O5S
Exact Mass 366.150095 g/mol
Enantiomer InChIKey YPCHIKPSYOWHHR-SUMDDJOVSA-N
Unknown Identification

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