| SpectraBase Compound ID | 7drRUTR4yhe |
|---|---|
| InChI | InChI=1S/C10H18O/c1-3-4-7-10(2)8-5-6-9-11/h5,11H,3-4,6-7,9H2,1-2H3 |
| InChIKey | SJRAABQDROPWND-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
| SpectraBase Spectrum ID | GkCeaxyYq4f |
|---|---|
| Name | 5-Methyl-3,4-nonadien-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 154.135765199 u |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-3-4-7-10(2)8-5-6-9-11/h5,11H,3-4,6-7,9H2,1-2H3 |
| InChIKey | SJRAABQDROPWND-UHFFFAOYSA-N |
| Molecular Weight | 154.253 g/mol |
| SMILES | C(CC=C=C(CCCC)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.977342 |