| SpectraBase Spectrum ID |
8XRYkRqRzUw |
| Name |
5-Chloro-1-(3'-methyl- 2'-cyclopentenyl)-2(1H)-pyrimidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClN2O |
| InChI |
InChI=1S/C10H11ClN2O/c1-7-2-3-9(4-7)13-6-8(11)5-12-10(13)14/h4-6,9H,2-3H2,1H3 |
| InChIKey |
XQUAWUSRCZNCER-UHFFFAOYSA-N |
| Molecular Weight |
210.664 g/mol |
| SMILES |
C1(N(C=C(C=N1)Cl)C1C=C(C)CC1)=O |
| SPLASH |
splash10-003r-9200000000-2e91271f9d906ff9de15 |
| Source of Spectrum |
SB-47-77-12 |
| Synonyms |
5-Chloro-1-(3-methyl-2-cyclopenten-1-yl)-2(1H)-pyrimidinone |
| Wiley ID |
1208745 |
