| SpectraBase Spectrum ID |
2PbnrhAPMfi |
| Name |
1,3-Dimethyl-5-[(E)-1-octenyl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N2O2 |
| InChI |
InChI=1S/C14H22N2O2/c1-4-5-6-7-8-9-10-12-11-15(2)14(18)16(3)13(12)17/h9-11H,4-8H2,1-3H3/b10-9+ |
| InChIKey |
RUHYXPLRRABCGX-MDZDMXLPSA-N |
| Molecular Weight |
250.342 g/mol |
| SMILES |
C1(N(C(C(=CN1C)\C=C\CCCCCC)=O)C)=O |
| SPLASH |
splash10-001i-9510000000-7569584711605ede116b |
| Source of Spectrum |
H1-42-380-3 |
| Synonyms |
1,3-Dimethyl-5-[(1E)-1-octenyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
757564 |
![1,3-Dimethyl-5-[(E)-1-octenyl]uracil](/api/spectrum/2PbnrhAPMfi/structure.png?h=300&w=458 "1,3-Dimethyl-5-[(E)-1-octenyl]uracil")
