| SpectraBase Spectrum ID |
Aub41nv0fWq |
| Name |
(5-Cyclopropylidene-1,1-diethoxy-pentan-3-yl) ethanoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.167459249 u |
| Formula |
C14H24O4 |
| InChI |
InChI=1S/C14H24O4/c1-4-16-14(17-5-2)10-13(18-11(3)15)9-8-12-6-7-12/h8,13-14H,4-7,9-10H2,1-3H3 |
| InChIKey |
JYVSMMYYKFPFDC-UHFFFAOYSA-N |
| Molecular Weight |
256.342 g/mol |
| SMILES |
C(CC(CC=C1CC1)OC(=O)C)(OCC)OCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962779 |
