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(Z)-4-[(1S,2S)-2-(3-hydroxypropyl)cyclopentyl]-2-(trimethylsilylmethyl)-2-butenoic acid ethyl ester
SpectraBase Compound ID 3MfQCQsvqQj
InChI InChI=1S/C18H34O3Si/c1-5-21-18(20)17(14-22(2,3)4)12-11-16-9-6-8-15(16)10-7-13-19/h12,15-16,19H,5-11,13-14H2,1-4H3/b17-12+/t15-,16-/m0/s1
InChIKey BOUODYYZLZIJDJ-KVEHIFQYSA-N
Mol Weight 326.6 g/mol
Molecular Formula C18H34O3Si
Exact Mass 326.227721 g/mol
Enantiomer InChIKey BOUODYYZLZIJDJ-BWJIRVQHSA-N
Unknown Identification

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