| SpectraBase Spectrum ID |
IlpFYNSlh7b |
| Name |
3-Methyl-1-(2-oxolanyl)pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O3 |
| InChI |
InChI=1S/C9H12N2O3/c1-10-7(12)4-5-11(9(10)13)8-3-2-6-14-8/h4-5,8H,2-3,6H2,1H3 |
| InChIKey |
UIPAFSYKUXWSKY-UHFFFAOYSA-N |
| Molecular Weight |
196.206 g/mol |
| SMILES |
C1CC(OC1)N1C(=O)N(C(=O)C=C1)C |
| SPLASH |
splash10-00dl-9000000000-2ed3a88af62d6d166163 |
| Source of Spectrum |
HE-1986-629-0 |
| Synonyms |
3-Methyl-1-(oxolan-2-yl)pyrimidine-2,4-dione
3-Methyl-1-(tetrahydrofuryl)pyrimidine-2,4-quinone
3-Methyl-1-tetrahydro-2-furanyl-2,4(1H,3H)-pyrimidinedione
3-Methyl-1-tetrahydrofuran-2-yl-pyrimidine-2,4-dione
Uracil, 3-methyl-1-(tetrahydrofuran-2-yl)- |
| Wiley ID |
1192648 |
