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Dimethyl 2,3,4,5,6,7,8,9-octamethyltricyclo[5.2.1.0(4,10)]deca-2,5,8-triene-1,10-dicarboxylate

Compound with spectra: 1 MS (GC)

Dimethyl 2,3,4,5,6,7,8,9-octamethyltricyclo[5.2.1.0(4,10)]deca-2,5,8-triene-1,10-dicarboxylate
SpectraBase Compound ID GQZcVcoukJy
InChI InChI=1S/C22H30O4/c1-11-12(2)20(8)14(4)16(6)21(17(23)25-9)15(5)13(3)19(11,7)22(20,21)18(24)26-10/h1-10H3/t19-,20?,21-,22?/m0/s1
InChIKey VOXDUGKEZUMKFR-NUTQKKSESA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol
Enantiomer InChIKey VOXDUGKEZUMKFR-BJTVZRGDSA-N

View Spectrum of Dimethyl 2,3,4,5,6,7,8,9-octamethyltricyclo[5.2.1.0(4,10)]deca-2,5,8-triene-1,10-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum K-122-792-49
2,3,4,5,6,7,8,9-octamethyltricyclo[5.2.1.0(4,10)]deca-2,5,8-triene-1,10-dicarboxyanhydryde
GLAUCOPINE_B;14-HYDROXY-11-METHOXY-8-OXOCYATHA-3,12-DIENE-12-CARBALDEHYDE
6,7-(2,2-Dimethylpyrano)-8-prenyl-5,3',4'-trihydroxyflavone acetate
(1R,2'R,4R,8R)-8-Methyl-3-oxa-bicyclo(3.3.0)octa-2,7-dione-1-spiro-1'-(4'-methyl-2'-trimethylsiloxy-3'-cyclohexene)
SCUTEBARBATINE-Z;6-ALPHA-NICOTINOYLOXY-7-BETA-HYDROXY-3,13-NEO-CLERODADIEN-15,16-OLIDE
SAPROSMINE-B;5-ETHOXY-5-METHOXY-4-METHYL-BENZO-[G]-QUINOLINE-2,10(1H,5H)-DIONE
Androst-4-ene-3,17-dione, 9-hydroxy-
NGMHKPHZYMSAJY-CLPCHHJGSA-N
7-Methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane-1-methyl tosylate
NEONAUCLINE
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