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(4AR, 6S,7R,9R,12S)-12-(T-butyl-dimethyl-siloxy)-6,7-epoxy-3,4,6,7,8,9,10,11-octahydro-4a,9-methano-4ah-benzocyclononen

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(4AR, 6S,7R,9R,12S)-12-(T-butyl-dimethyl-siloxy)-6,7-epoxy-3,4,6,7,8,9,10,11-octahydro-4a,9-methano-4ah-benzocyclononen
SpectraBase Compound ID 8RWR6voCXgC
InChI InChI=1S/C20H32O3Si/c1-19(2,3)24(4,5)23-18-13-6-7-14-11-15(21)8-9-20(14,18)12-17-16(10-13)22-17/h11,13,16-18H,6-10,12H2,1-5H3/t13-,16+,17-,18+,20-/m0/s1
InChIKey CERNSWDABIAPBT-BIJUBFLFSA-N
Mol Weight 348.6 g/mol
Molecular Formula C20H32O3Si
Exact Mass 348.212071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jbz3nsOYX9z
Name (4AR, 6S,7R,9R,12S)-12-(T-butyl-dimethyl-siloxy)-6,7-epoxy-3,4,6,7,8,9,10,11-octahydro-4a,9-methano-4ah-benzocyclononen
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Formula C20H32O3Si
InChI InChI=1S/C20H32O3Si/c1-19(2,3)24(4,5)23-18-13-6-7-14-11-15(21)8-9-20(14,18)12-17-16(10-13)22-17/h11,13,16-18H,6-10,12H2,1-5H3/t13-,16+,17-,18+,20-/m0/s1
InChIKey CERNSWDABIAPBT-BIJUBFLFSA-N
Literature Reference L.A. Paquette, T.J. Nitz, R.J.Ross, J. Am. Chem. Soc. 106, 1446 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3