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(1R,5S,6S,9S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undecane-9-carboxaldehyde
SpectraBase Compound ID 8MPfCHVW83B
InChI InChI=1S/C16H24O3/c1-14(2)9-15-10-16(18-5-6-19-16)7-13(15)12(14)4-3-11(15)8-17/h8,11-13H,3-7,9-10H2,1-2H3/t11-,12-,13-,15-/m1/s1
InChIKey YXWBWFJGVNGHLS-RGCMKSIDSA-N
Mol Weight 264.36 g/mol
Molecular Formula C16H24O3
Exact Mass 264.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BEzEZoybEj8
Name (1R,5S,6S,9S)-3,3-Ethylenedioxy-11,11-dimethyl-tricyclo(4.3.2.0/1,5/)undecane-9-carboxaldehyde
Comments LINE AT 50.26 PPM ELIMINATED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O3
InChI InChI=1S/C16H24O3/c1-14(2)9-15-10-16(18-5-6-19-16)7-13(15)12(14)4-3-11(15)8-17/h8,11-13H,3-7,9-10H2,1-2H3/t11-,12-,13-,15-/m1/s1
InChIKey YXWBWFJGVNGHLS-RGCMKSIDSA-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