| SpectraBase Spectrum ID |
Li9dFInFV3B |
| Name |
1-( 3'-Methoxymethoxymethyl-2'-cyclopentenyl)-uracil |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.111006999 u |
| 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 |
C1(NC(=O)C=CN1C1C=C(C(OC)OC)CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.898201 |
