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1-(T-Butyl-dimethyl-silyloxy)-4-formylmethyl-5-(pent-2-enyl)-cyclopent-2-ene
SpectraBase Compound ID I9Lk2nOiRJB
InChI InChI=1S/C18H32O2Si/c1-7-8-9-10-16-15(13-14-19)11-12-17(16)20-21(5,6)18(2,3)4/h8-9,11-12,14-17H,7,10,13H2,1-6H3/b9-8-
InChIKey VOAMOZFSNXQHJJ-HJWRWDBZSA-N
Mol Weight 308.5 g/mol
Molecular Formula C18H32O2Si
Exact Mass 308.217157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 20V267czKu7
Name 1-(T-Butyl-dimethyl-silyloxy)-4-formylmethyl-5-(pent-2-enyl)-cyclopent-2-ene
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Formula C18H32O2Si
InChI InChI=1S/C18H32O2Si/c1-7-8-9-10-16-15(13-14-19)11-12-17(16)20-21(5,6)18(2,3)4/h8-9,11-12,14-17H,7,10,13H2,1-6H3/b9-8-
InChIKey VOAMOZFSNXQHJJ-HJWRWDBZSA-N
Literature Reference L. Crombie, K.M. Mistry, J. Chem. Soc. Perkin I 1981 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3