| SpectraBase Compound ID | 70NC730qSUo |
|---|---|
| InChI | InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3 |
| InChIKey | GASLYRXUZSPLGV-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | CCNYARvfdYB |
|---|---|
| Name | 3-Phenyl-2-buten-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 148.088815005 u |
| Formula | C10H12O |
| InChI | InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-7,11H,8H2,1H3 |
| InChIKey | GASLYRXUZSPLGV-UHFFFAOYSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | OCC=C(C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Raman) | 0.960519 |