| SpectraBase Spectrum ID |
J8TtyzZCOJF |
| Name |
1,3,8,10-Tetramethylcyclooctapyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-9-6-5-7-11-12(10(2)8-9)15(3)14(18)16(4)13(11)17/h5-8H,1-4H3/b6-5-,7-5-,9-6-,9-8-,10-8-,11-7+,12-10+ |
| InChIKey |
NMFKLEROFXGSBL-NEWBXGLZSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
C12=C(N(C)C(N(C2=O)C)=O)\C(=C/C(=C\C=C/1)C)C |
| SPLASH |
splash10-0006-0690000000-bf25af759d015a34d5fa |
| Source of Spectrum |
H1-44-476-3 |
| Synonyms |
1,3,8,10-tetramethylcycloocta[d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
758231 |
