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(4R,4AR,5R,6S,9R,10R,12R,12AR)-TETRADECAHYDRO-4-ISOPROPYL-6,10-DIMETHYL-1-METHYLENE-5,12:6,10-DIEPOXYBENZOCYCLODECEN-9-OL

View entire compound with spectra: 1 NMR

(4R,4AR,5R,6S,9R,10R,12R,12AR)-TETRADECAHYDRO-4-ISOPROPYL-6,10-DIMETHYL-1-METHYLENE-5,12:6,10-DIEPOXYBENZOCYCLODECEN-9-OL
SpectraBase Compound ID 129SMLycrGW
InChI InChI=1S/C20H32O3/c1-11(2)13-7-6-12(3)16-14-10-20(5)15(21)8-9-19(4,23-20)18(22-14)17(13)16/h11,13-18,21H,3,6-10H2,1-2,4-5H3/t13-,14-,15+,16-,17-,18-,19-,20-/m1/s1
InChIKey XXAIWJXSJHIEOV-ZUMVAJQPSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2dsdgql9Xo
Name (4R,4AR,5R,6S,9R,10R,12R,12AR)-TETRADECAHYDRO-4-ISOPROPYL-6,10-DIMETHYL-1-METHYLENE-5,12:6,10-DIEPOXYBENZOCYCLODECEN-9-OL
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-11(2)13-7-6-12(3)16-14-10-20(5)15(21)8-9-19(4,23-20)18(22-14)17(13)16/h11,13-18,21H,3,6-10H2,1-2,4-5H3/t13-,14-,15+,16-,17-,18-,19-,20-/m1/s1
InChIKey XXAIWJXSJHIEOV-ZUMVAJQPSA-N
Literature Reference Author P.BERNARDELLI,O.M.MORADEI,D.FRIEDRICH,J.YANG,F.GALLOU,B.P.DY CK,R.W.DOSKOTCH,T.LA
Literature Reference Citation J.AM.CHEM.SOC.,123,9021(2001)
Literature Reference DOI 10.1021/ja011285y
Molecular Weight 320.472 g/mol
Solvent CDCl3
Source File Reference UWVN30249