| SpectraBase Compound ID | 14a0ZiguPNl |
|---|---|
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3-6H,1-2H3/b4-3+ |
| InChIKey | QVDTXNVYSHVCGW-ONEGZZNKSA-N |
| Mol Weight | 86.13 g/mol |
| Molecular Formula | C5H10O |
| Exact Mass | 86.073165 g/mol |
| SpectraBase Spectrum ID | AwLCSSe3jiL |
|---|---|
| Name | (E)-3-Methyl-1-buten-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 86.073164941 u |
| Formula | C5H10O |
| InChI | InChI=1S/C5H10O/c1-5(2)3-4-6/h3-6H,1-2H3/b4-3+ |
| InChIKey | QVDTXNVYSHVCGW-ONEGZZNKSA-N |
| Molecular Weight | 86.134 g/mol |
| SMILES | C(\C=C\O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.881549 |