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1-ALLYL-14,14-DIMETHYL-12-OXATRICYCLO-[9.2.1.0(3,8)]-TETRADECA-3(8),4,6-TRIEN-13-ONE

Compound with spectra: 1 NMR

1-ALLYL-14,14-DIMETHYL-12-OXATRICYCLO-[9.2.1.0(3,8)]-TETRADECA-3(8),4,6-TRIEN-13-ONE
SpectraBase Compound ID I24aZkDEOVV
InChI InChI=1S/C18H22O2/c1-4-11-18-12-14-8-6-5-7-13(14)9-10-15(17(18,2)3)20-16(18)19/h4-8,15H,1,9-12H2,2-3H3/t15-,18-/m1/s1
InChIKey UCOGVWRVECWQGR-CRAIPNDOSA-N
Mol Weight 270.37 g/mol
Molecular Formula C18H22O2
Exact Mass 270.16198 g/mol
Enantiomer InChIKey UCOGVWRVECWQGR-YJBOKZPZSA-N

View Spectrum of 1-ALLYL-14,14-DIMETHYL-12-OXATRICYCLO-[9.2.1.0(3,8)]-TETRADECA-3(8),4,6-TRIEN-13-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Methyl 2-oxo-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]furan-3a-carboxylate
DIMETHYL-(4E)-1-(2-BROMOMETHYL-PHENYL)-6-[R-2-(TERT.-BUTYLDIMETHYLSILOXY)-T-1-METHOXYCARBONYL-2-VINYLCYCLOPROP-1-YL]-4-HEXENE-2,2-DICARBOXYLATE
5H-6,7-DIHYDRO-BENZO-[A,C]-CYCLOHEPTEN-6,6-DIYL-6-ETHOXYCARBONYL-6-PHOSPHONIC-ACID-DIETHYLESTER
(-)-(1S,2R,5R,6S,7R)-2-butyl-5-methyl-4-oxatricyclo[5.2.1.0(2,6)]dec-8-en-3-one
5H-Thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-(4-chlorophenyl)-2,3,6,7-tetrahydro-7-methyl-, ethyl ester
8a-Methyl-5-methylene-3-([(pyridin-2-ylmethyl)-amino]-methyl)-decahydro-naphtho[2,3-b]furan-2-one
(7S,8R)-8-phenyl-2'-spiro[bicyclo[4.2.0]octane-7,3'-oxolane]one
GIBBEROSIN-I;(1S*,4S*,5S*,9R*,11S*,14Z)-12,16-DIACETOXY-4,5-EPOXYXENIAPHYLLA-8(19),13-DIEN
(2R,3R)-1-[(1R,2S,5R)-5-Methyl-2-(1-methyl-1-phenylethyl)cyclohexyl]-4-methyl-3-ethyl-2-hydroxy-2-phenylbutanedioate
(3S,6R)-3-Allyl-3-benzyl-6-(methoxymethyl)-6-methyl-2-oxo-5-phenyl-3H-1,4-oxazin-2(6H)-one
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