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(1S,2Z,4S)-1-(bromomethyl)-3,3-dimethyl-2-[(1R,4S)-1,3,3-trimethylnorbornan-2-ylidene]norbornane

Compound with spectra: 1 MS (GC)

(1S,2Z,4S)-1-(bromomethyl)-3,3-dimethyl-2-[(1R,4S)-1,3,3-trimethylnorbornan-2-ylidene]norbornane
SpectraBase Compound ID J3f5296LBOe
InChI InChI=1S/C20H31Br/c1-17(2)13-6-8-19(5,10-13)15(17)16-18(3,4)14-7-9-20(16,11-14)12-21/h13-14H,6-12H2,1-5H3/b16-15+/t13-,14-,19+,20+/m0/s1
InChIKey AXTNNXHTBXYUAT-IAXNQTQISA-N
Mol Weight 351.37 g/mol
Molecular Formula C20H31Br
Exact Mass 350.160914 g/mol
Enantiomer InChIKey AXTNNXHTBXYUAT-SNZCUINDSA-N

View Spectrum of (1S,2Z,4S)-1-(bromomethyl)-3,3-dimethyl-2-[(1R,4S)-1,3,3-trimethylnorbornan-2-ylidene]norbornane

MS (GC) Spectrum
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Source of Spectrum J-59-1368-6
2,3,3-trimethyl-8.beta.-hydroxy-4,7-methanobicyclo[5.3.0]deca-1-ene
[2R-(2.alpha.,4a.alpha.,5.alpha.,8.beta.)]-2,3,4,4a,5,6,7,8-Octahydro-5-[(methylsulfonyl)oxy]-.alpha.,.alpha.,4a,8-tetramethyl-2-naphthalenemethanol
Phenanthrene, 1,2,3,4,4b,5,8,8a,9,10-decahydro-7-isopropyl-1,1,4b-trimethyl-
ENT-CLERODA-3,12-DIEN-15,16-DIAL
ENT-CLERODA-3,12E-DIEN-15,16-DIAL
ENT-CLERODA-3,12Z-DIEN-15,16-DIAL
rel-(4R,8R,9S)-6,6,9-Trimethyltricyclo[6.3.0.(4,8)]undec-1-en-3-one
rel-(4R,8R,9R)-6,9,9-Trimethyltricyclo[6.3.0.0(4,8)]undec-1-en-3-one
[1aR-(1a.alpha.,3.beta.,5.alpha.,7a.alpha.)]-1a,2,3,5,6,7,7a,7b-Octahydro-.alpha.,.alpha.,3,7a-tetramethyl-5-naphth[1,2-b]oxirenemethanol
MUGIPOLASOL
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