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2-Pentenoic acid, 5-(2-formylcyclohexyl)-2-[(trimethylsilyl)methyl]-, ethyl ester, [1.alpha.(Z),2.beta.]-(.+-.)-
SpectraBase Compound ID I9lRHKS91AU
InChI InChI=1S/C18H32O3Si/c1-5-21-18(20)17(14-22(2,3)4)12-8-11-15-9-6-7-10-16(15)13-19/h12-13,15-16H,5-11,14H2,1-4H3/b17-12+/t15-,16-/m1/s1
InChIKey UBVUQNNIRQHQBS-BWJIRVQHSA-N
Mol Weight 324.5 g/mol
Molecular Formula C18H32O3Si
Exact Mass 324.212071 g/mol
Enantiomer InChIKey UBVUQNNIRQHQBS-KVEHIFQYSA-N
Unknown Identification

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