| SpectraBase Compound ID | FXMdgVT76ob |
|---|---|
| InChI | InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h3H,1,4-6H2,2H3 |
| InChIKey | IVOGAUVYWHQIBD-UHFFFAOYSA-N |
| Mol Weight | 128.17 g/mol |
| Molecular Formula | C7H12O2 |
| Exact Mass | 128.08373 g/mol |
| SpectraBase Spectrum ID | 6zCyuUio8rj |
|---|---|
| Name | 3-Buten-1-ol, propanoate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 128.083729624 u |
| Formula | C7H12O2 |
| InChI | InChI=1S/C7H12O2/c1-3-5-6-9-7(8)4-2/h3H,1,4-6H2,2H3 |
| InChIKey | IVOGAUVYWHQIBD-UHFFFAOYSA-N |
| SMILES | C(=O)(CC)OCCC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.98417 |