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

Compound with spectra: 1 NMR

(1S*,2R*,6S*,8AR*)-(+/-)-1-METHOXYCARBONYL-6-HYDROXY-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
SpectraBase Compound ID B2ZoWM2XO3C
InChI InChI=1S/C16H26O3/c1-10-6-7-11-12(16(10,4)14(18)19-5)8-9-13(17)15(11,2)3/h7,10,12-13,17H,6,8-9H2,1-5H3/t10-,12-,13+,16+/m0/s1
InChIKey CLQWZNYSKXNDAT-CNXAATOLSA-N
Mol Weight 266.38 g/mol
Molecular Formula C16H26O3
Exact Mass 266.188195 g/mol
Enantiomer InChIKey CLQWZNYSKXNDAT-KBNOKHGBSA-N

View Spectrum of (1S*,2R*,6S*,8AR*)-(+/-)-1-METHOXYCARBONYL-6-HYDROXY-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*,2S*,6S*,8AS*)-(+/-)-1-METHOXYCARBONYL-6-HYDROXY-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
(1S*,2R*,6S*,8AS*)-(+/-)-1-METHOXYCARBONYL-6-HYDROXY-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
(1R*,2S*,6S*,8AR*)-(+/-)-1-METHOXYCARBONYL-6-HYDROXY-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
3-Fluoro-1-(2,3,7,7-tetramethylbicyclo[4.4.0]deca-5-en-2-yl)-14-(trimethylsilyl)tetradeca-3,7,-dien-12-yne
CACOSPONGIONOLIDE-F
Casospongionolide
18-ACETOXY-FRIEDOLABD-7-EN-15-OIC-ACID
(2aS,6S,8aR,8bR)-6-Hydroxy-2a-methyl-2a,3,4,6,7,8,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-2-one
5-Methyl-7-isopropyl-bicyclo(2.2.2)oct-5-ene-2,3-dicarboxylic acid, anhydride
3-(Isobutylamino-methyl)-5,8a-dimethyl-3a,4,6,7,8,8a,9,9a-octahydro-3H-naphtho[2,3-b]furan-2-one
Title Journal or Book Year
Synthesis of rearranged unsaturated drimane derivatives Journal of the Brazilian Chemical Society 2001
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