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(1S*,2S*,8AR*)-(+/-)-1-METHOXYCARBONYL-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE

Compound with spectra: 1 NMR

(1S*,2S*,8AR*)-(+/-)-1-METHOXYCARBONYL-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
SpectraBase Compound ID JQHeFWUFqv9
InChI InChI=1S/C16H26O2/c1-11-8-9-12-13(7-6-10-15(12,2)3)16(11,4)14(17)18-5/h9,11,13H,6-8,10H2,1-5H3/t11-,13+,16-/m0/s1
InChIKey MXGOUXLSBOZTFU-GHJWDPDVSA-N
Mol Weight 250.38 g/mol
Molecular Formula C16H26O2
Exact Mass 250.19328 g/mol
Enantiomer InChIKey MXGOUXLSBOZTFU-PVXIVEMSSA-N

View Spectrum of (1S*,2S*,8AR*)-(+/-)-1-METHOXYCARBONYL-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*/S*,2S*/R*,8AR*/8AS*)-(+/-)-1-METHOXYCARBONYL-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
(1R,2S,6S,8aS)-1,2,5,5-Tetramethyl-1-[4',8',12'-trimethyltrideca-3',7',11'-trienyl]-6-hydroxy-1,2,3,5,6,7,8,9-octahydronaphthalene
trans-2,3-di(methoxycarbonyl)-3-methylbicyclo[2.2.2]oct-5-ene
Ethyl 4-isopropyl-4,8,8-trimethyl-1,2,3,4,5,6,7,8-octahydronaphthalene-2-carboxylate
rel-(1S,4aR,8aR)-1,5,6,7,8,8a-hexahydro-1-methyl-2H-1,4a-(epoxymethano)naphthalen-9-one
ISZBTEZLJWRVHN-NFFDBFGFSA-N
HALISULFATE-10
Podocarp-9(11)-en-12a-yl acetate
1-Naphthalenecarboxylic acid, 1,5,6,7,8,8a-hexahydro-2,5,5,8a-tetramethyl-, ethyl ester, trans-
Bicyclo[2.2.1]hept-5-ene-2,2-dicarboxylic acid, 3-acetyl-, dimethyl ester, exo-
Title Journal or Book Year
Synthesis of rearranged unsaturated drimane derivatives Journal of the Brazilian Chemical Society 2001
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