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Ethyl 4-hydroxy-4-methyl-8-oxo-2-phenylbicyclo[3.2.1]octane-1-carboxylate

Compound with spectra: 1 MS (GC)

Ethyl 4-hydroxy-4-methyl-8-oxo-2-phenylbicyclo[3.2.1]octane-1-carboxylate
SpectraBase Compound ID AMa4IJQIoTk
InChI InChI=1S/C18H22O4/c1-3-22-16(20)18-10-9-13(15(18)19)17(2,21)11-14(18)12-7-5-4-6-8-12/h4-8,13-14,21H,3,9-11H2,1-2H3/t13-,14?,17?,18+/m1/s1
InChIKey BLFVKRZLPINTDI-QQOVODFUSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol
Enantiomer InChIKey BLFVKRZLPINTDI-VDEYCQILSA-N

View Spectrum of Ethyl 4-hydroxy-4-methyl-8-oxo-2-phenylbicyclo[3.2.1]octane-1-carboxylate

MS (GC) Spectrum
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Source of Spectrum KC-0-3148-5
(1S*,7S*,8S*,11R*)-1-(Ethoxycarbonyl)-8-methyl-13-oxatricyclo[5.4.1.1(8,11)]tridecan-12-one
(16r)-ent-kauran-15-one
(1'R,4R,E)-2-Ethylidene-4-(nitromethyl)spiro[chroman-3,1'-cyclopentan]-2'-one
ENT-8-BETA-CYANOMETHYL-13-METHYL-12-PODOCARPENE-19-HYDROXYETHYLESTER
2-(3-Benzyloxyprop-1-en-2-yl)-1-(tert-butoxylcarbonyl)-3-butyl-1H-indole
thiazolo[3,2-a]benzimidazol-3(2H)-one, 2-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methylene]-6,7-dimethyl-, (2Z)-
2-(5-Methoxy-1-methyl-1H-indol-3-yl)-3-((trimethylsilyl)ethynyl)quinoxaline
Methyl 13-isopropylpodocarpe-6,8,11,13-tetraen-15-oate
6,7-DEHYDRO-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
3-METHOXYESTRA-1,3,5(10)-TRIEN-17-BETA-YL-(4-NITROBENZOATE)
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