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(6aSR,10SR,10aRS)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,10pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione

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

(6aSR,10SR,10aRS)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,10pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
SpectraBase Compound ID 5RZhTDISE4b
InChI InChI=1S/C16H24N2O3/c1-9-7-6-8-10-11(9)12-13(19)17(4)15(20)18(5)14(12)21-16(10,2)3/h9-11H,6-8H2,1-5H3/t9-,10-,11+/m1/s1
InChIKey SJSOXYRRXAHZTA-MXWKQRLJSA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol
Enantiomer InChIKey SJSOXYRRXAHZTA-GARJFASQSA-N

View Spectrum of (6aSR,10SR,10aRS)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,10pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione

MS (GC) Spectrum
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Source of Spectrum J-59-191-30

View Spectrum of (6aSR,10SR,10aRS)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,10pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(6aRS,10SR,10aRS)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,10pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
(6aSR,9RS,10aRS)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,9-pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
(6aSR,9RS,10aSR)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,9-pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
2,4,6,6,9-pentamethyl-4,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
(6aRS,9RS,10aSR)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,9-pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione
(6aRS,10aRS)-4,6,6a,7,8,9,10,10a-octahydro-2,4,6,6-tetramethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3-(2H)-dione
(6ARS,7RS,10ARS)-4,6,6A,7,8,9,10,10A-OCTAHYDRO-2,4,6,6,7-PENTAMETHYL-1H-[2]-BENZOPYRANO-[3.4-D]-PYRIMIDINE-1,3-(2H)-DIONE
(4AS,6R,12R,12AR)-(+/-)-6,12-METHANO-8,10-DIMETHYL-1,2,3,4,4A,5,6,8,12,12A-DECAHYDRO-7-OXA-8,10-DIAZA-DIBENZO-[A,D]-CYCLOOCTENE-9,11-DIONE
8,10-Dmethyl-6,12-methano-1,2,3,4,4a,5,6,8,12,12a-decahydro-7-oxa-8,10-diazabenzo[a,d]cyclooctene-9,11-dione
(3AS,5R,11R,11AR)-(+/-)-5,11-METHANO-7,9-DIMETHYL-2,3,3A,4,5,7,11,11A-OCTAHYDRO-1H-6-OXA-7,9-DIAZA-BENZO-[A]-CYCLOPENTA-[D]-CYCLOOCTENE-8,10-DIONE
Title Journal or Book Year
Intra- and intermolecular hetero-Diels-Alder reactions. 45. Simple and induced diastereoselectivity in intramolecular hetero-Diels-Alder reactions of 1-oxa-1,3-butadienes. Experimental data and calculations The Journal of Organic Chemistry 1994
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