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(6ARS,8RS,10ARS)-4,6,6A,7,8,9,10,10A-OCTAHYDRO-2,4,6,6,8-PENTAMETHYL-1H-[2]-BENZOPYRANO-[3.4-D]-PYRIMIDINE-1,3-(2H)-DIONE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(6ARS,8RS,10ARS)-4,6,6A,7,8,9,10,10A-OCTAHYDRO-2,4,6,6,8-PENTAMETHYL-1H-[2]-BENZOPYRANO-[3.4-D]-PYRIMIDINE-1,3-(2H)-DIONE
SpectraBase Compound ID 4GwBlpSPhat
InChI InChI=1S/C16H24N2O3/c1-9-6-7-10-11(8-9)16(2,3)21-14-12(10)13(19)17(4)15(20)18(14)5/h9-11H,6-8H2,1-5H3/t9-,10-,11-/m0/s1
InChIKey NGWQEWLRPGBVIS-DCAQKATOSA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IpNhKcpaYfR
Name (6aRS,8RS,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
Alternate Name(s) (6aS,8S,10aS)-2,4,6,6,8-pentamethyl-6a,7,8,9,10,10a-hexahydro[2]benzopyrano[3,4-d]pyrimidine-1,3-dione (6aS,8S,10aS)-2,4,6,6,8-pentamethyl-6a,7,8,9,10,10a-hexahydroisochromeno[3,4-d]pyrimidine-1,3-dione
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Formula C16H24N2O3
InChI InChI=1S/C16H24N2O3/c1-9-6-7-10-11(8-9)16(2,3)21-14-12(10)13(19)17(4)15(20)18(14)5/h9-11H,6-8H2,1-5H3/t9-,10-,11-/m0/s1
InChIKey NGWQEWLRPGBVIS-DCAQKATOSA-N
Molecular Weight 292.379 g/mol
SMILES C12=C(N(C(=O)N(C2=O)C)C)OC(C)(C)[C@@]2([C@@]1(CC[C@](C)(C2)[H])[H])[H]
SPLASH splash10-05n3-0940000000-1717fe561a4c94c7da83
Source of Spectrum J-59-191-36
Wiley ID 1295448