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Methyl 1,5-dimethyl-6-hydroxy-5-endo-(3-methylbut-2-enyl)bicyclo[2.2.2]oct-2-ene-3-carboxylate

Compound with spectra: 1 MS (GC)

Methyl 1,5-dimethyl-6-hydroxy-5-endo-(3-methylbut-2-enyl)bicyclo[2.2.2]oct-2-ene-3-carboxylate
SpectraBase Compound ID 3Sg23B7oaaj
InChI InChI=1S/C17H26O3/c1-11(2)6-9-17(4)13-7-8-16(3,15(17)19)10-12(13)14(18)20-5/h6,10,13,15,19H,7-9H2,1-5H3/t13-,15+,16+,17+/m0/s1
InChIKey ZQZKUALIYJNCQY-RKTXRCNFSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol
Enantiomer InChIKey ZQZKUALIYJNCQY-IWCQGFGOSA-N

View Spectrum of Methyl 1,5-dimethyl-6-hydroxy-5-endo-(3-methylbut-2-enyl)bicyclo[2.2.2]oct-2-ene-3-carboxylate

MS (GC) Spectrum
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Source of Spectrum KC-0-3391-28
2-NAPHTHALENECARBOXYLIC ACID, 1-[4,5-BIS(ACETYLOXY)-3-HYDROXY-3-METHYLPENTYL)-1,4,4A,5,6,7,8,8A-OCTAHYDRO-5,5,8A-TRIMETHYL-METHYL ESTER
13-BETA-HYDROXY-ENT-ABIET-8(14)-EN-7-ONE
OXALOTERPIN_E
2b-Carbomethoxy-1b-methyl-7,7-dimethylene-3,3-(ethylene-1,2-dioxy)-bicyclo(4.4.0)dec-8-ene
DENDOCARBIN-F
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-
3-BETA-ACETOXY-CINNAMOLIDE
Bemarivolide
CINNAMOLIDE-3-BETA-ACETATE
14-Hydroxymarasmene
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