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1.beta.,8-Dimethyl-(6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-trien-11-one

Compound with spectra: 1 MS (GC)

1.beta.,8-Dimethyl-(6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-trien-11-one
SpectraBase Compound ID Crwvf2qP6iC
InChI InChI=1S/C13H16O/c1-10-6-8-13(2)7-4-3-5-11(9-10)12(13)14/h3-7,11H,8-9H2,1-2H3/t11-,13-/m0/s1
InChIKey GKRMZTOLRQQGLY-AAEUAGOBSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol
Enantiomer InChIKey GKRMZTOLRQQGLY-DGCLKSJQSA-N

View Spectrum of 1.beta.,8-Dimethyl-(6H.beta.)-bicyclo[4.4.1]undeca-2,4,8-trien-11-one

MS (GC) Spectrum
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Source of Spectrum C-115-1394-0
Tricyclo(5.4.0.0/2,9/)undeca-3,5,10-trien-8-one
1,4-Methanoazulen-9-one, 1,3a,4,8a-tetrahydro-
trans/cis-(3R*,8aR*/S*)-3,8a-Dihydro-3,8a-dimethylazulen-1-(2H)-one
Bicyclo[3.2.0]hept-2-en-6-one, 7,7-dimethyl-4-(1-methylethylidene)-
VBHJVZFVVJSYLV-CYBMUJFWSA-N
Daucene
2-(t-Butyl)-6-methylspiro[4.4]non-6-en-1-one
2-Naphthalenemethanol, 1,2,3,4,4a,5-hexahydro-.alpha.,.alpha.,4a-trimethyl-, trans-
2,4,4,6-Tetramethylbicyclo[4.1.1]oct-2-en-7-one
6-Benzyl-2-methyl-2-(2-triethylsilylethenyl)cyclohexanone
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