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(1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-ene 9-vinyl ether
SpectraBase Compound ID AWXPi8zDUo4
InChI InChI=1S/C17H24O3/c1-4-18-14-6-5-12-13-9-17(19-7-8-20-17)11-16(13,14)10-15(12,2)3/h4-6,12-14H,1,7-11H2,2-3H3/t12-,13-,14+,16+/m1/s1
InChIKey LNVDBWWUCFGJCM-NYTXWWLZSA-N
Mol Weight 276.38 g/mol
Molecular Formula C17H24O3
Exact Mass 276.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMC6MRAI9lH
Name (1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-ene 9-vinyl ether
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H24O3
InChI InChI=1S/C17H24O3/c1-4-18-14-6-5-12-13-9-17(19-7-8-20-17)11-16(13,14)10-15(12,2)3/h4-6,12-14H,1,7-11H2,2-3H3/t12-,13-,14+,16+/m1/s1
InChIKey LNVDBWWUCFGJCM-NYTXWWLZSA-N
Literature Reference S.D. Burke, C.W. Murtiasshaw, J. Saunders, J. Am. Chem. Soc. 106, 4558 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3