| SpectraBase Spectrum ID |
875iUn14hbO |
| Name |
(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 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O3 |
| InChI |
InChI=1S/C16H24N2O3/c1-9-6-7-11-10(8-9)12-13(19)17(4)15(20)18(5)14(12)21-16(11,2)3/h9-11H,6-8H2,1-5H3/t9-,10-,11+/m1/s1 |
| InChIKey |
JTDKVDHTJCNREV-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[C@@](CC2)(C)[H])[H])[H] |
| SPLASH |
splash10-052f-0590000000-481467ccb9b175b6df08 |
| Source of Spectrum |
J-59-191-35 |
| Synonyms |
(6aS,9R,10aR)-2,4,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydro[2]benzopyrano[3,4-d]pyrimidine-1,3-dione
(6aS,9R,10aR)-2,4,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydroisochromeno[3,4-d]pyrimidine-1,3-dione |
| Wiley ID |
1295450 |
![(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](/api/spectrum/875iUn14hbO/structure.png?h=300&w=458 "(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")
