For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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
SpectraBase Compound ID BP7yEYkmb4R
InChI InChI=1S/C16H24N2O3/c1-9-7-6-8-10-11-13(19)17(4)15(20)18(5)14(11)21-16(2,3)12(9)10/h9-10,12H,6-8H2,1-5H3/t9-,10-,12+/m0/s1
InChIKey BDERUSFKTXVLOU-JBLDHEPKSA-N
Mol Weight 292.38 g/mol
Molecular Formula C16H24N2O3
Exact Mass 292.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Vso3NyP3o
Name (6aRS,7RS,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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H24N2O3
InChI InChI=1S/C16H24N2O3/c1-9-7-6-8-10-11-13(19)17(4)15(20)18(5)14(11)21-16(2,3)12(9)10/h9-10,12H,6-8H2,1-5H3/t9-,10-,12+/m0/s1
InChIKey BDERUSFKTXVLOU-JBLDHEPKSA-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(CCC[C@@]2(C)[H])[H])[H]
SPLASH splash10-001l-3960000000-25e77ac01308a9749152
Source of Spectrum J-59-191-41
Synonyms (6aR,7S,10aR)-2,4,6,6,7-pentamethyl-6a,7,8,9,10,10a-hexahydro[2]benzopyrano[3,4-d]pyrimidine-1,3-dione (6aR,7S,10aR)-2,4,6,6,7-pentamethyl-6a,7,8,9,10,10a-hexahydroisochromeno[3,4-d]pyrimidine-1,3-dione
Wiley ID 1295447