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(1E,3Z,6R,7R)-6-[2-(5-keto-2H-furan-3-yl)ethyl]-6,7-dimethyl-10-methylene-cyclodeca-1,3-diene-1-carboxylic acid methyl ester
SpectraBase Compound ID HmBIEykNNbA
InChI InChI=1S/C21H28O4/c1-15-8-9-16(2)21(3,12-10-17-13-19(22)25-14-17)11-6-5-7-18(15)20(23)24-4/h5-7,13,16H,1,8-12,14H2,2-4H3/b6-5-,18-7+/t16-,21+/m1/s1
InChIKey ZEYCJSDKNCCDKH-XGDYOGRISA-N
Mol Weight 344.45 g/mol
Molecular Formula C21H28O4
Exact Mass 344.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fkgfXVSWS6
Name (1E,3Z,6R,7R)-6-[2-(5-keto-2H-furan-3-yl)ethyl]-6,7-dimethyl-10-methylene-cyclodeca-1,3-diene-1-carboxylic acid methyl ester
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H28O4
InChI InChI=1S/C21H28O4/c1-15-8-9-16(2)21(3,12-10-17-13-19(22)25-14-17)11-6-5-7-18(15)20(23)24-4/h5-7,13,16H,1,8-12,14H2,2-4H3/b6-5-,18-7+/t16-,21+/m1/s1
InChIKey ZEYCJSDKNCCDKH-XGDYOGRISA-N
Literature Reference Author F.NAGASHIMA,Y.ASAKAWA
Literature Reference Citation PHYTOCHEM.,56,347(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00220-X
Molecular Weight 344.451 g/mol
Solvent CDCl3
Source File Reference UWVN1734