| SpectraBase Spectrum ID |
JPgJF9AmDn1 |
| Name |
1-Cyclopentyluracil |
| Alternate Name(s) |
1-Cyclopentylpyrimidine-2,4(1H,3H)-dione
1-Cyclopentylpyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O2 |
| InChI |
InChI=1S/C9H12N2O2/c12-8-5-6-11(9(13)10-8)7-3-1-2-4-7/h5-7H,1-4H2,(H,10,12,13) |
| InChIKey |
OZKLJGHFJCKYKI-UHFFFAOYSA-N |
| Molecular Weight |
180.207 g/mol |
| SMILES |
N1C(C=CN(C1=O)C1CCCC1)=O |
| SPLASH |
splash10-03di-0900000000-009336d055c8c34215ac |
| Source of Spectrum |
EMC-42-584-1 |
| Wiley ID |
1735106 |
