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(E)-1-(T-Butyl-dimethyl-silyloxy)-4-methoxycarbonylmethyl-5-(pent-2-enyl)-cyclopent-2-ene

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(E)-1-(T-Butyl-dimethyl-silyloxy)-4-methoxycarbonylmethyl-5-(pent-2-enyl)-cyclopent-2-ene
SpectraBase Compound ID CuIRRNOaA9E
InChI InChI=1S/C19H34O3Si/c1-8-9-10-11-16-15(14-18(20)21-5)12-13-17(16)22-23(6,7)19(2,3)4/h9-10,12-13,15-17H,8,11,14H2,1-7H3/b10-9-
InChIKey ZEBQCMAHTVGZNZ-KTKRTIGZSA-N
Mol Weight 338.6 g/mol
Molecular Formula C19H34O3Si
Exact Mass 338.227721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4Gky9vI4lLW
Name (Z)-1-(T-Butyl-dimethyl-silyloxy)-4-methoxycarbonylmethyl-5-(pent-2-enyl)-cyclopent-2-ene
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Formula C19H34O3Si
InChI InChI=1S/C19H34O3Si/c1-8-9-10-11-16-15(14-18(20)21-5)12-13-17(16)22-23(6,7)19(2,3)4/h9-10,12-13,15-17H,8,11,14H2,1-7H3/b10-9-
InChIKey ZEBQCMAHTVGZNZ-KTKRTIGZSA-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