| SpectraBase Compound ID | 8orqgukf4tn |
|---|---|
| InChI | InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7,10-11H,1H2,2H3 |
| InChIKey | ZGYBYYJGIKPBFD-UHFFFAOYSA-N |
| Mol Weight | 148.2 g/mol |
| Molecular Formula | C10H12O |
| Exact Mass | 148.088815 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 3eLye3wiarL |
|---|---|
| Name | 2-Methyl-1-phenyl-2-propen-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/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7,10-11H,1H2,2H3 |
| InChIKey | ZGYBYYJGIKPBFD-UHFFFAOYSA-N |
| Molecular Weight | 148.205 g/mol |
| SMILES | C1=CC=CC(=C1)C(O)C(C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.851806 |