| SpectraBase Spectrum ID |
DGWbtjYybRf |
| Name |
1-( 2'-Cyclopentenyl)-uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O2 |
| InChI |
InChI=1S/C9H10N2O2/c12-8-5-6-11(9(13)10-8)7-3-1-2-4-7/h1,3,5-7H,2,4H2,(H,10,12,13) |
| InChIKey |
YJOJGJABCCFCKK-UHFFFAOYSA-N |
| Molecular Weight |
178.191 g/mol |
| SMILES |
N1C(C=CN(C1=O)C1C=CCC1)=O |
| SPLASH |
splash10-014i-9200000000-4f41313c424f134c7b0b |
| Source of Spectrum |
SB-47-78-15 |
| Synonyms |
1-(2-cyclopenten-1-yl)-2,4(1H,3H)-pyrimidinedione
1-(1-cyclopent-2-enyl)pyrimidine-2,4-dione
1-cyclopent-2-en-1-ylpyrimidine-2,4-dione |
| Wiley ID |
1173854 |
