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

Compound with spectra: 4 NMR

4-(3,3-[2,2-Dimethyl-propylendioxy]-butyl)-2-cyano-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one
SpectraBase Compound ID 5ktPn25i6ae
InChI InChI=1S/C21H31NO3/c1-15-6-7-16-19(15,4)9-8-17(23)21(16,12-22)11-10-20(5)24-13-18(2,3)14-25-20/h6,16H,7-11,13-14H2,1-5H3
InChIKey YFXXUDYGSRLJGD-UHFFFAOYSA-N
Mol Weight 345.48 g/mol
Molecular Formula C21H31NO3
Exact Mass 345.230394 g/mol

View Spectrum of 4-(3,3-[2,2-Dimethyl-propylendioxy]-butyl)-2-cyano-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 4-(3,3-[2,2-Dimethyl-propylendioxy]-butyl)-2-cyano-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Benzene-D6

View Spectrum of 4-(3,3-[2,2-Dimethyl-propylendioxy]-butyl)-2-cyano-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of 4-(3,3-[2,2-Dimethyl-propylendioxy]-butyl)-2-cyano-6,7-dimethyl-bicyclo(4.3.0)non-7-en-3-one

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent Benzene-D6
DIHYDROABIETINIC ACID
POUOGENIN_D
1H-Cyclobut[f]indene-3,5-dimethanol, 2,2a,4,5,6,6a,7,7a-octahydro-2a-hydroxy-5,7a-dimethyl-, [2aR-(2a.alpha.,5.alpha.,6a.beta.,7a.alpha.)]-
2ALPHA-ACETOXY-CIS-CLERODA-3,13(Z),8(17)-TRIEN-15-OIC_ACID
(1S,4aR,5S,8aR)-trimethylsilyl 5-((S)-4-acetoxy-3-methylbutyl)-1,4a-dimethyl-6-methylenedecahydronaphthalene-1-carboxylate
18R,20-DIHYDROXY-2,10,19(21)-CLADOCORATRIEN-22(20)-OLIDE;MAJOR-ISOMER
18S,20-DIHYDROXY-2,10,19(21)-CLADOCORATRIEN-22(20)-OLIDE;MAJOR-ISOMER
ENT-8,9-SECO-7-ALPHA-HYDROXY-17-THIOPHENYLKAUR-8(14)-EN-9,15-DIONE
(1S,4aR,5S,8aR)-trimethylsilyl 1,4a-dimethyl-6-methylene-5-((E)-3-methylpenta-2,4-dien-1-yl)decahydronaphthalene-1-carboxylate
Communic Acid, TMS Derivative
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