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

Compound with spectra: 1 MS (GC)

Dimethyl 1,4,5,6,7,8,9,10-octamethyltricyclo[5.2.1.0(4,10)]deca-2,5,8-triene-2,3-dicarboxylate
SpectraBase Compound ID GYz7eDHQEmq
InChI InChI=1S/C22H30O4/c1-11-13(3)20(6)15(17(23)25-9)16(18(24)26-10)21(7)14(4)12(2)19(11,5)22(20,21)8/h1-10H3
InChIKey UXICGUFZTDFQRY-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

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

MS (GC) Spectrum
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Source of Spectrum K-122-791-48
8,9-Bis(methoxycarbonyl)-tetracyclo(5.2.2.1/3,6/.0/2,7/)dodeca-8,10-diene
Ethyl-18,19-didehydro-19,20-dihydro-18,18-bis-(ethylthio)-vallesiachotamate
Annasterol sulfate
(2S,3S,4R,5R,7S,8S,9S,11E,13S,14S)-3,5,7,8,9,14-HEXAHYDROXY-1(15->14)-ABEO-JATROPHA-6(17),11-DIEN-15-ONE-5,8-BIS-(2-METHYLBUTYRATE)-7-(2-ME
Tetrahydroberberine-cyanoborane
[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)
Diindolyl-methane compound of yohimbine (isomer 1)
TRANS-ACETYLACETONATO-(1,5-ETA-1,2-DIPHENYL-1,3-PENTADIENEDIYL)-BIS-(TRIMETHYLPHOSPHINE)-IRIDIUM(III)
NORSELIC_ACID_A
3(4bH)-Phenanthrenone, 7-(acetyloxy)-5,6,7,8-tetrahydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-4b,8,8-trimethyl-, (4bS-cis)-
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