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(E)-4-[(1S,2S)-2-(3-ketopropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoic acid ethyl ester
SpectraBase Compound ID A1bgDCDNbW9
InChI InChI=1S/C18H32O3Si/c1-5-21-18(20)17(14-22(2,3)4)12-11-16-9-6-8-15(16)10-7-13-19/h12-13,15-16H,5-11,14H2,1-4H3/b17-12-/t15-,16-/m0/s1
InChIKey MKAOIACVZIOEFX-XDLJQUMRSA-N
Mol Weight 324.5 g/mol
Molecular Formula C18H32O3Si
Exact Mass 324.212071 g/mol
Enantiomer InChIKey MKAOIACVZIOEFX-ILADNBMGSA-N
Unknown Identification

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