| SpectraBase Spectrum ID |
9x5KCktocCn |
| Name |
1-( 3'-Methoxymethoxymethyl-2'-cyclopentenyl)-uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O4 |
| InChI |
InChI=1S/C12H16N2O4/c1-17-11(18-2)8-3-4-9(7-8)14-6-5-10(15)13-12(14)16/h5-7,9,11H,3-4H2,1-2H3,(H,13,15,16) |
| InChIKey |
SSQRUJIAGXBLDO-UHFFFAOYSA-N |
| Molecular Weight |
252.270 g/mol |
| SMILES |
N1C(C=CN(C1=O)C1C=C(C(OC)OC)CC1)=O |
| SPLASH |
splash10-0002-9100000000-1be2c41a1e15dbf3a178 |
| Source of Spectrum |
SB-47-78-15 |
| Synonyms |
1-[3-(dimethoxymethyl)-2-cyclopenten-1-yl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
1255230 |
