SpectraBase Spectrum ID |
KZMVv3Xk4Ea |
Name |
1-Propoxypropan-2-yl 2-methylbut-2-enoate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
200.141244501 u |
Formula |
C11H20O3 |
InChI |
InChI=1S/C11H20O3/c1-5-7-13-8-10(4)14-11(12)9(3)6-2/h6,10H,5,7-8H2,1-4H3/b9-6+ |
InChIKey |
HJPHFERMIQFBEH-RMKNXTFCSA-N |
Molecular Weight |
200.278 g/mol |
SMILES |
C(C)(COCCC)OC(=O)\C(C)=C\C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909898 |