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Methyl(1RS,2RS,4RS,7SR)-spiro(bicyclo[2.2.1]hept-5-ene-7,2'-bicyclo[2.2.2]octane)-2-carboxylate
SpectraBase Compound ID 1hiSkawjZ4w
InChI InChI=1S/C16H22O2/c1-18-15(17)13-8-12-6-7-14(13)16(12)9-10-2-4-11(16)5-3-10/h6-7,10-14H,2-5,8-9H2,1H3/t10?,11?,12-,13?,14+,16?/m1/s1
InChIKey XWZYGNNMYGIOGT-CQYWADCQSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FE5eWxWOwhs
Name Methyl-(1RS, 2RS,4RS,7sr)-spiro-(bicyclo-[2.2.1]-hept-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2-carboxylate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O2
InChI InChI=1S/C16H22O2/c1-18-15(17)13-8-12-6-7-14(13)16(12)9-10-2-4-11(16)5-3-10/h6-7,10-14H,2-5,8-9H2,1H3/t10?,11?,12-,13?,14+,16?/m1/s1
InChIKey XWZYGNNMYGIOGT-CQYWADCQSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 65, 154 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3