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(1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-en-9-one

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(1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-en-9-one
SpectraBase Compound ID 9R5op3NDjtx
InChI InChI=1S/C15H20O3/c1-13(2)8-14-9-15(17-5-6-18-15)7-11(14)10(13)3-4-12(14)16/h3-4,10-11H,5-9H2,1-2H3/t10-,11-,14+/m1/s1
InChIKey ZBQTXPQFPRFBSP-GYSYKLTISA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EcKSFlSa9QJ
Name (1R,5S,6S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undec-7-en-9-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-13(2)8-14-9-15(17-5-6-18-15)7-11(14)10(13)3-4-12(14)16/h3-4,10-11H,5-9H2,1-2H3/t10-,11-,14+/m1/s1
InChIKey ZBQTXPQFPRFBSP-GYSYKLTISA-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