SpectraBase Spectrum ID |
7BVgSS0QUfg |
Name |
(+-)-cis-1-[4-(methoxycarbonylmethyl)-2-cyclopenten-1-yl]uracil |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.095356935 u |
Formula |
C12H14N2O4 |
InChI |
InChI=1S/C12H14N2O4/c1-18-11(16)7-8-2-3-9(6-8)14-5-4-10(15)13-12(14)17/h2-5,8-9H,6-7H2,1H3,(H,13,15,17) |
InChIKey |
YKDYNNSCJNWATD-UHFFFAOYSA-N |
Molecular Weight |
250.254 g/mol |
SMILES |
C1(NC(=O)C=CN1C1C=CC(C1)CC(=O)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.832054 |