| SpectraBase Compound ID | 2di2FDmy31j |
|---|---|
| InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3 |
| InChIKey | FKKLUOCEIANSFL-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | GlKqJ3fKW22 |
|---|---|
| Name | 4-Methyl-3-penten-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 100.088815005 u |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3 |
| InChIKey | FKKLUOCEIANSFL-UHFFFAOYSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | CC(=CCCO)C |
| Spectrum/Structure Validation Score (Raman) | 0.989137 |