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[1R-(1-ALPHA,2-BETA-(E),5-BETA)]-2-[2-(ACETYLOXY)-1-METHYLETHENYL]-5-METHYL-CYCLOPENTENYL-METHYLACETATE
SpectraBase Compound ID 6dM4idnm2H4
InChI InChI=1S/C14H22O4/c1-9-5-6-13(10(2)7-17-11(3)15)14(9)8-18-12(4)16/h7,9,13-14H,5-6,8H2,1-4H3/b10-7+/t9-,13-,14+/m0/s1
InChIKey UGSHXVXFFPLXBZ-YCIZVOMOSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hSLLy78uMm
Name [1R-(1-ALPHA,2-BETA-(E),5-BETA)]-2-[2-(ACETYLOXY)-1-METHYLETHENYL]-5-METHYL-CYCLOPENTENYL-METHYLACETATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O4
InChI InChI=1S/C14H22O4/c1-9-5-6-13(10(2)7-17-11(3)15)14(9)8-18-12(4)16/h7,9,13-14H,5-6,8H2,1-4H3/b10-7+/t9-,13-,14+/m0/s1
InChIKey UGSHXVXFFPLXBZ-YCIZVOMOSA-N
Literature Reference Author A.T.BOTTINI,V.DEV,G.C.SHAH,C.S.MATHELA,A.B.MELKANI,A.T.NERIO ,N.S.STURM
Literature Reference Citation PHYTOCHEM.,31,1653(1992)
Literature Reference DOI 10.1016/0031-9422(92)83122-F
Molecular Weight 254.326 g/mol
Solvent CDCl3
Source File Reference UWVN5922