| SpectraBase Spectrum ID |
ItaKqItiN61 |
| Name |
1,3,6,8,10-Pentamethylcyclooctapyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2 |
| InChI |
InChI=1S/C15H18N2O2/c1-9-6-10(2)8-12-13(11(3)7-9)16(4)15(19)17(5)14(12)18/h6-8H,1-5H3/b9-6-,9-7-,10-6-,10-8-,11-7-,12-8+,13-11+ |
| InChIKey |
WLVWDPZTKPHYIL-GNEPSHGJSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
CN1\C=2\C(C(N(C1=O)C)=O)=C/C(=C\C(=C/C/2C)C)C |
| SPLASH |
splash10-052f-0960000000-2a67b5d20c0982fddfb9 |
| Source of Spectrum |
E2-49-389-1 |
| Synonyms |
1,3,6,8,10-pentamethylcycloocta[d]pyrimidine-2,4(1H,3H)-dione |
| Wiley ID |
1555632 |
