| SpectraBase Compound ID | 41zLjl3oiAO |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-8,11-12H,1-2H3/b9-3+ |
| InChIKey | ZMDNCBARPVPSFM-YCRREMRBSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | FG4fqDcK866 |
|---|---|
| Name | (E)-2-Methyl-1-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 | 162.104465070 u |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-8,11-12H,1-2H3/b9-3+ |
| InChIKey | ZMDNCBARPVPSFM-YCRREMRBSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C(\C(=C\C)C)(O)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.878075 |