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6-Hydroxy-1,2,10-trimethyl-3,5-dioxatricyclo[6.4.0.0(2,7)]dodecane

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID FDO4fGxi2s9
Mol Weight 0.0 g/mol
Molecular Formula C13H20O3
Exact Mass 0.0 g/mol

View Spectrum of 6-Hydroxy-1,2,10-trimethyl-3,5-dioxatricyclo[6.4.0.0(2,7)]dodecane

MS (GC) Spectrum
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Source of Spectrum H1-54-771-4
4.alpha.-tert-Butyl-1.alpha.,7.beta.,8.alpha.-trihydro-2.beta.-methyl-4.beta.-(deuteriomethyl)-3,5-dioxa-9.alpha.,9.beta.-(ethylenedioxy)-6-oxotricyclo[6.4.0.0(2,7)]dodecaane
1H-Pyrrole-3-carboxylic acid, 5,5'-[1,4-phenylenebis[[4-(ethoxycarbonyl)-3,5-dimethyl-2H-pyrrol-2-ylidene]methylene]]bis[1-(difluoroboryl)-2,4-dimethyl-, diethyl ester, (Z,Z)-
Tris(trimethylsilyl) derivative of 3.alpha.,17.alpha.,20.alpha.-Trihydroxy-5-.beta.-pregnen-21-oic acid or Trimethylsilyl derivative of 11-Deoxy-.alpha.-cortolic acid
1-Oxa-2-methoxy-5,9,11-trihydroxy-3-acetylethyl-tetracyclo[3.12.0.0(13,14).0(11,12)]heptadaca-4,6(15),8,10,5,16-hexaene-7,14-dione
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
D-Lyxonic acid, 2-(benzoylamino)-3,5-O-[[4-(benzoylamino)tetrahydro-3-hydroxy-4-(hydr oxymethyl)-5-oxo-2-furanyl]methylene]-2-deoxy-5-C-hydroxy-2-C-(hydrox ymethyl)-, .gamma.-lactone, [2S-[2.alpha.(R*),3.alpha.,4.alpha.]]-
Methyl (1R*,3S*,3aR*,6R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-3-(prop-2'-enyl)-3-propionyloxy-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
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