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(1R,8E,10R)-8,12,12,14,14-pentamethyl-4-methylidene-11,13-dioxabicyclo[8.4.0]tetradec-8-en-5-one
SpectraBase Compound ID L6QY7wMbWfE
InChI InChI=1S/C18H28O3/c1-12-7-10-15(19)13(2)8-9-14-16(11-12)20-18(5,6)21-17(14,3)4/h11,14,16H,2,7-10H2,1,3-6H3/b12-11+/t14-,16-/m1/s1
InChIKey CZLXQUDWYLAZQZ-ODRPYRSTSA-N
Mol Weight 292.42 g/mol
Molecular Formula C18H28O3
Exact Mass 292.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EMs4mrWevoj
Name (1R,8E,10R)-8,12,12,14,14-pentamethyl-4-methylidene-11,13-dioxabicyclo[8.4.0]tetradec-8-en-5-one
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O3
InChI InChI=1S/C18H28O3/c1-12-7-10-15(19)13(2)8-9-14-16(11-12)20-18(5,6)21-17(14,3)4/h11,14,16H,2,7-10H2,1,3-6H3/b12-11+/t14-,16-/m1/s1
InChIKey CZLXQUDWYLAZQZ-ODRPYRSTSA-N
Literature Reference Author A.F.BARRERO,M.M.HERRADOR,J.F.QUILEZ,R.ALVAREZ-MANZANEDA,D.PO RTAL,J.A.GAVIN,D.G.G
Literature Reference Citation PHYTOCHEM.,51,529(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00047-3
Molecular Weight 292.419 g/mol
Solvent CDCl3
Source File Reference UWUC364