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10-Ethyl-5,5-dimethoxy-11a-methyl-tricyclo(7.3.0.0/2,6/)dodec-3-en-8-one

View entire compound with spectra: 2 NMR

10-Ethyl-5,5-dimethoxy-11a-methyl-tricyclo(7.3.0.0/2,6/)dodec-3-en-8-one
SpectraBase Compound ID Hr9QRd6PBZZ
InChI InChI=1S/C17H26O3/c1-5-11-10(2)8-13-12-6-7-17(19-3,20-4)14(12)9-15(18)16(11)13/h6-7,10-14,16H,5,8-9H2,1-4H3
InChIKey GPSRKVIZNOTIHX-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbxdU710bxm
Name 10-Ethyl-5,5-dimethoxy-11a-methyl-tricyclo(7.3.0.0/2,6/)dodec-3-en-8-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-5-11-10(2)8-13-12-6-7-17(19-3,20-4)14(12)9-15(18)16(11)13/h6-7,10-14,16H,5,8-9H2,1-4H3
InChIKey GPSRKVIZNOTIHX-UHFFFAOYSA-N
Literature Reference L.A. Paquette, K.S. Learn, J.L.Romine, J. Am. Chem. Soc. 110, 879 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6