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4-{(1S,2R)-2-[4-(2,2-Dimethyl-propionyloxy)-phenyl]-cyclopentyl}-2-methylene-butyric acid ethyl ester
SpectraBase Compound ID DkLXok6Ksh6
InChI InChI=1S/C23H32O4/c1-6-26-21(24)16(2)10-11-17-8-7-9-20(17)18-12-14-19(15-13-18)27-22(25)23(3,4)5/h12-15,17,20H,2,6-11H2,1,3-5H3/t17-,20+/m0/s1
InChIKey NSICHSKINHQAAH-FXAWDEMLSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol
Enantiomer InChIKey NSICHSKINHQAAH-XLIONFOSSA-N
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