| SpectraBase Compound ID | KojNHVqiGeC |
|---|---|
| InChI | InChI=1S/C9H18O/c1-4-6-7-9(5-2)8(3)10/h5,8-10H,2,4,6-7H2,1,3H3 |
| InChIKey | OHGRBHQFPICMAC-UHFFFAOYSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
| SpectraBase Spectrum ID | IR5DYfoJGo2 |
|---|---|
| Name | 3-N-Butyl-4-penten-2-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 142.135765199 u |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-4-6-7-9(5-2)8(3)10/h5,8-10H,2,4,6-7H2,1,3H3 |
| InChIKey | OHGRBHQFPICMAC-UHFFFAOYSA-N |
| Molecular Weight | 142.242 g/mol |
| SMILES | CC(C(C=C)CCCC)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.958883 |