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(+-)-E-(1R*,2S*)-1-[1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone oxime

Compound with spectra: 1 MS (GC)

(+-)-E-(1R*,2S*)-1-[1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone oxime
SpectraBase Compound ID Baug1F8sVQ8
InChI InChI=1S/C16H27NO/c1-11-14-13(7-6-9-15(14,3)4)8-10-16(11,5)12(2)17-18/h11,18H,6-10H2,1-5H3/b17-12+/t11-,16+/m1/s1
InChIKey YPTCNHXOMGCBNW-OBJZPPEVSA-N
Mol Weight 249.4 g/mol
Molecular Formula C16H27NO
Exact Mass 249.209264 g/mol
Enantiomer InChIKey YPTCNHXOMGCBNW-ZJACZCSNSA-N

View Spectrum of (+-)-E-(1R*,2S*)-1-[1,2,8,8-Tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone oxime

MS (GC) Spectrum
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Source of Spectrum KD-15-3971-8
3-FURANPENTANOL, .BETA.-[2-(1,2,3,4,5,6,7,8-OCTAHYDRO-1,2,5,5-TETRAMETHYL-1-NAPHTALENYL)ETHYL]-
(1R,1'S,3'S)-1,3'-dimethyl-3,4,5,6,7,8,9,10-octahydro-1H-spiro[benzo[8]annulene-2,1'-cyclopentan]-2'-one
Neopolypoda-5(6),13,17,21-tetraene
DI-(7,13-E-LABDADIEN-15-YL)-MALONATE
1,2,5,5-Tetramethyl-1-[4'-(methoxycarbonyl)-3'-methylbutyl]-1,2,3,4,5,6,7,10-octahydronaphthalene
7,13E-LABDADIEN-15-YL-METHYL MALONIC ACID DIESTER
DRIM-8-EN-11-OIC ACID
ENT-HALIMA-1(10),13E-DIEN-15-OIC-ACID
(4aS,8S,8aS)-8-(8-ethyl-3,12-dimethyl-trideca-3,7,11-trienyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalene
2,5,5,8a-Tetramethyl-1-[4'-(methoxycarbonyl)-3'-methylbutyl]-3,4,5,6,7,8,9,10-octahydronaphthalene
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