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(Z)-4-[(1S,2S)-2-(3-ketopropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoic acid ethyl ester
SpectraBase Compound ID 4PnHdsbeAjM
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-KVEHIFQYSA-N
Mol Weight 324.5 g/mol
Molecular Formula C18H32O3Si
Exact Mass 324.212071 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8fzHYi1awNS
Name (Z)-4-[(1S,2S)-2-(3-ketopropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoic acid ethyl ester
Alternate Name(s) (Z)-4-[(1S,2S)-2-(3-oxopropyl)cyclopentyl]-2-(trimethylsilylmethyl)-2-butenoic acid ethyl ester Ethyl (Z)-4-[(1S,2S)-2-(3-oxidanylidenepropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate Ethyl (Z)-4-[(1S,2S)-2-(3-oxopropyl)cyclopentyl]-2-(trimethylsilylmethyl)but-2-enoate
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Formula C18H32O3Si
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-KVEHIFQYSA-N
Molecular Weight 324.536 g/mol
SMILES C(\C(=C\C[C@]1([C@@](CCC1)(CCC=O)[H])[H])C[Si](C)(C)C)(=O)OCC
SPLASH splash10-00dr-9542000000-a942942d6c73228fbaed
Source of Spectrum KC-0-525-1
Wiley ID 780713