SpectraBase Spectrum ID |
EXlNnuuQiLS |
Name |
(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 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O3 |
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 |
Molecular Weight |
292.379 g/mol |
SMILES |
C12=C(N(C(=O)N(C2=O)C)C)OC(C)(C)[C@]2([C@@]1([C@@](CCC2)(C)[H])[H])[H] |
SPLASH |
splash10-0006-0190000000-c5192529f23a15ecd101 |
Source of Spectrum |
J-59-191-30 |
Synonyms |
(6aR,10R,10aS)-2,4,6,6,10-pentamethyl-6a,7,8,9,10,10a-hexahydro[2]benzopyrano[3,4-d]pyrimidine-1,3-dione
(6aR,10R,10aS)-2,4,6,6,10-pentamethyl-6a,7,8,9,10,10a-hexahydroisochromeno[3,4-d]pyrimidine-1,3-dione |
Wiley ID |
1295452 |