| SpectraBase Spectrum ID |
AcJ8SBUtXxp |
| Name |
(5Z,7Z)-1,3,5,7-Tetramethyl-9-methylene-9,10-dihydro-1H-cyclooctapyrimidine-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)14(18)17(5)15(19)16(12)4/h6-7H,2,8H2,1,3-5H3/b9-6-,11-7- |
| InChIKey |
INBKIGQREAZNNT-TVBMFEEWSA-N |
| Molecular Weight |
258.321 g/mol |
| SMILES |
C1=2C(N(C)C(N(C2CC(=C)\C=C/(\C=C/1C)C)C)=O)=O |
| SPLASH |
splash10-0a4i-0790000000-96ba814e55e33472bc04 |
| Source of Spectrum |
E2-49-389-4 |
| Synonyms |
1,3,5,7-tetramethyl-9-methylene-9,10-dihydrocycloocta[d]pyrimidine-2,4(1H,3H)-dione
9,10-Dihydro-1,2,5,7-tetramethyl-9-methylenecyclooctapyrimidine-2,4-dione |
| Wiley ID |
1555629 |
