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2.beta.,5.alpha.,6,8.beta.-.Tetramethyl-(1.alpha.,5.alpha.)-tricyclo[6.3.0.0(1,5)]undec-6-ene

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID BUQgI6xM0qA
Mol Weight 0.0 g/mol
Molecular Formula C14H20O
Exact Mass 0.0 g/mol

View Spectrum of 2.beta.,5.alpha.,6,8.beta.-.Tetramethyl-(1.alpha.,5.alpha.)-tricyclo[6.3.0.0(1,5)]undec-6-ene

MS (GC) Spectrum
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Source of Spectrum SO-0-726-49
2,6,6,8-Tetramethyltricyclo[6.3.0.0(1,5)]undecane
4-Ethoxy-5,6,8-trimethyltricyclo[6.3.0.0(1,5)]undecan-7-ol
(1a.alpha.,3a.alpha.,4.beta.,5a.alpha.6.alpha.,8.beta.,8a.alpha.,8b.beta.,10.alpha.,10a.beta.,10b.beta.,10c.alpha.)-4-[(1,1-Dimethylethyl)dimethylsiloxy]tetradecahydro-10-[(2-methoxyethoxy)methoxy]-8-(methoxymethoxy)-6,8b-dimethyl-1H-naphth[2',1',8':3,4,5]azuleno[1.8-bc]furan-3(1aH)-one
(6RS)-5,6-Dimethyltricyclo[6.3.0.0(1,5)]undec-3-en-1-ol
(1.alpha.,1a.beta.,2.alpha.,4a.beta.,5.alpha.,5b.alpha.,6.alpha.,9.alpha.,9a.alpha.,10.alpha.,10a.beta.,10b.beta.,10c.beta.,11S*,12R*)-Octadecahydro-7(or8)-methyl-1,10,2,5-ethanediylidene-6,9-methanocyclobut(de)indeno(1,2-b)naphthalene
Water-dilutable, short-oil alkyd based on dehydrated castor oil (34% triglycerides, 25% phthalic anhydride); 55% solution in an aqueous glycol ether-alcohol mixture, neutralized with dimethylethanolamine
Nickel, [methyl 17-methyl-2,7,12-triphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1(22),2,4,6,8(24),9,11,13,15,18-decaene-17-ca rboxylato(2-)-N22,N23,N24,N25]-, [SP-4-2-(S)]-
Nickel, [ethyl 17-methyl-2,7,12,18-tetraphenyl-22,23,24,25-tetraazapentacyclo[17.2.1.1(3,6).1(8,11).1(13,16)]pentacosa-1,3(25),4,6,8,10,12,14,16(23),18,20-unde caene-17-carboxylato(2-)-N22,N23,N24,N25]-, (SP-4-2)-
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan-1(13aH)-one, 5,7,10,12-tetrakis(acetyloxy)-2a,5,7,7a,10,11,11a,12-octahydro-11-hydroxy-4,7a,11,13a-tetramethyl-, (2aR*,3Z,5S*,7R*,7aR*,8Z,10S*,11R*,11aR*,12R*,12aS*,13aS*)-
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