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4-(3,3-[2,2-Dimethyl-propylenedioxy]-butyl)-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one

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4-(3,3-[2,2-Dimethyl-propylenedioxy]-butyl)-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one
SpectraBase Compound ID 3Zb3dtzqGh9
InChI InChI=1S/C20H32O3/c1-14-6-7-16-15(17(21)9-10-19(14,16)4)8-11-20(5)22-12-18(2,3)13-23-20/h6,15-16H,7-13H2,1-5H3
InChIKey IMNBHWCNRIMEFO-UHFFFAOYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G9oi0s81Kho
Name 4-(3,3-[2,2-Dimethyl-propylenedioxy]-butyl)-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-14-6-7-16-15(17(21)9-10-19(14,16)4)8-11-20(5)22-12-18(2,3)13-23-20/h6,15-16H,7-13H2,1-5H3
InChIKey IMNBHWCNRIMEFO-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference R.V. Stevens, F.C. Gaeta, D.S. Lawrence, J. Am. Chem. Soc. 105, 7713 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3