| SpectraBase Spectrum ID |
4pAFXa7HKjn |
| Name |
1-( 2'-Cyclopentenyl)-4-methylthio-2(1H)-pyrimidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2OS |
| InChI |
InChI=1S/C10H12N2OS/c1-14-9-6-7-12(10(13)11-9)8-4-2-3-5-8/h2,4,6-8H,3,5H2,1H3 |
| InChIKey |
QOLLOCLGAARWCH-UHFFFAOYSA-N |
| Molecular Weight |
208.279 g/mol |
| SMILES |
C1(N=C(SC)C=CN1C1C=CCC1)=O |
| SPLASH |
splash10-014i-9410000000-08f7b4bef8577cfdf8b1 |
| Source of Spectrum |
SB-47-77-12 |
| Synonyms |
1-(2-cyclopenten-1-yl)-4-(methylsulfanyl)-2(1H)-pyrimidinone |
| Wiley ID |
1206397 |
