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Ethyl 10-formyl-6,6-dimethyl-8,9,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylate

Compound with spectra: 1 NMR, and 1 MS (GC)

Ethyl 10-formyl-6,6-dimethyl-8,9,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylate
SpectraBase Compound ID 9uhAh54dgGA
InChI InChI=1S/C19H22O4/c1-4-22-18(21)12-9-10-15-17(14(12)11-20)13-7-5-6-8-16(13)23-19(15,2)3/h5-8,10-12,14,17H,4,9H2,1-3H3/t12-,14+,17+/m1/s1
InChIKey UKIQRDDNGVGVIV-IFIJOSMWSA-N
Mol Weight 314.38 g/mol
Molecular Formula C19H22O4
Exact Mass 314.151809 g/mol
Enantiomer InChIKey UKIQRDDNGVGVIV-DXCKQFNASA-N

View Spectrum of Ethyl 10-formyl-6,6-dimethyl-8,9,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylate

MS (GC) Spectrum
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Source of Spectrum BJO-8-SM24-21

View Spectrum of Ethyl 10-formyl-6,6-dimethyl-8,9,10,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylate

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
BERKEDRIMANE_A
Endo-5,6-benzo-7-ketobicyclo[2.2.2]octane-2,3-dicarboxylic anhydride
Diethyl 13-(4-fluorophenyl)-9,10-dihydro-9,10-propanoanthracene-11,11-dicarboxylate
4a,10b-Dihydro-4,4-dimethyl-2-phenyl-4H,5H-pyrano[3,4-c]-[1]benzopyran-1-carbonitrile
(+-)-(6a.alpha.,6b.alpha.,10a.alpha.,10b.alpha.)-and (6a.alpha.,6b.alpha.,10a.beta.,10b.alpha.)-6a,6b,7,8,9,10,10a,10b-Octahydrobenzo[3,4]cyclobuta[1,2-c][1]benzofuran-6-one
Ketone, phenyl 2,2,4-triphenyl-2H-1-benzopyran-3-yl
Methyl 3-[7'-methoxycarbonyl-1',2'-dimethylhexyl]-1-trimethylsilyloxy-6a,7,10,10a-tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyrane-9-carboxylate
13-METHOXY-TOTARA-8,11,13-TRIEN-7-ONE
2-BUTENOIC ACID, 4-(ACETYLOXY)-2-METHYL-6-[(ACETYLOXY)METHYL]-2,3,3a,4,5,6,6a,7,9a,9b-DECAHYDRO-9-METHYL-3-METHYLENE-2-OXOAZULENO[4,5-b]FURAN-4-YL ESTER,
BREVIAROLIDE-DIACETATE;(1S,5S,6R,7R,8R,10R)-14-ACETOXY-8-(4'-ACETOXY-TIGLOYLOXY)-GUAI-3-EN-6,12-OLIDE
Title Journal or Book Year
Highly enantioselective access to cannabinoid-type tricyles by organocatalytic Diels–Alder reactions Beilstein Journal of Organic Chemistry 2012
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