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(E)-4-[(1S,2S)-2-allylcyclopentyl]-2-(trimethylsilylmethyl)but-2-enoic acid ethyl ester
SpectraBase Compound ID CYZU6Fq453I
InChI InChI=1S/C18H32O2Si/c1-6-9-15-10-8-11-16(15)12-13-17(14-21(3,4)5)18(19)20-7-2/h6,13,15-16H,1,7-12,14H2,2-5H3/b17-13-/t15-,16+/m1/s1
InChIKey FYEGIIWCQCICPL-AEDQPKDKSA-N
Mol Weight 308.5 g/mol
Molecular Formula C18H32O2Si
Exact Mass 308.217157 g/mol
Enantiomer InChIKey FYEGIIWCQCICPL-LMGNYNBYSA-N
Unknown Identification

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