| SpectraBase Spectrum ID |
DJwlAfelp0 |
| Name |
1,3,10-Trimethylcyclooctapyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c1-9-7-5-4-6-8-10-11(9)14(2)13(17)15(3)12(10)16/h4-8H,1-3H3/b5-4-,6-4-,7-5-,8-6-,9-7-,10-8+,11-9+ |
| InChIKey |
KYMCGFNSPOBHFQ-OARYGNKGSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
C1(N(C(\C=2\C(N1C)=C/(\C=C/C=C\C/2)C)=O)C)=O |
| SPLASH |
splash10-001i-0490000000-86ad17d150ee71185c04 |
| Source of Spectrum |
E1-41-242-4 |
| Synonyms |
1,3,10-trimethylcycloocta[d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1551909 |
