| SpectraBase Compound ID | 8GfGl5LYv4b |
|---|---|
| InChI | InChI=1S/C11H14O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8- |
| InChIKey | AHTMRLFEKXDXJS-HJWRWDBZSA-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 | 7ZY27rtThHQ |
|---|---|
| Name | (Z)-2-Methyl-4-phenylbut-3-en-2-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/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8- |
| InChIKey | AHTMRLFEKXDXJS-HJWRWDBZSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C1(\C=C/C(C)(C)O)=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919469 |