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(1R*,2S*,5R*,10S*)-1,6-dimethyl-10-ethoxy-11-oxatricyclo[5.3.0.1(2,5)]undec-7-en-9-one
SpectraBase Compound ID P6Dd9UHAyl
InChI InChI=1S/C14H20O3/c1-4-16-13-10(15)7-9-8(2)11-5-6-12(17-11)14(9,13)3/h7-8,11-13H,4-6H2,1-3H3/t8-,11-,12+,13+,14-/m1/s1
InChIKey VHVZGBIPUVHGPH-YRSIJOKUSA-N
Mol Weight 236.31 g/mol
Molecular Formula C14H20O3
Exact Mass 236.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3i7dOAyKAXe
Name (1R*,2S*,5R*,10S*)-1,6-DIMETHYL-10-ETHOXY-11-OXATRICYCLO-[5.3.0.1(2,5)]-UNDEC-7-EN-9-ONE
CAS Registry Number 124780-84-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O3
InChI InChI=1S/C14H20O3/c1-4-16-13-10(15)7-9-8(2)11-5-6-12(17-11)14(9,13)3/h7-8,11-13H,4-6H2,1-3H3/t8-,11-,12+,13+,14-/m1/s1
InChIKey VHVZGBIPUVHGPH-YRSIJOKUSA-N
Literature Reference Author A.M.MONTANA,K.M.NICHOLAS
Literature Reference Citation J.ORG.CHEM.,55,1569(1990)
Literature Reference DOI 10.1021/jo00292a036
Molecular Weight 236.311 g/mol
Solvent CDCl3
Source File Reference UWCS1150