| SpectraBase Compound ID | 4z1guSiAZVf |
|---|---|
| InChI | InChI=1S/C14H14O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10H2 |
| InChIKey | AIHZDRMFOVBNAV-UHFFFAOYSA-N |
| Mol Weight | 198.26 g/mol |
| Molecular Formula | C14H14O |
| Exact Mass | 198.104465 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6cd0TPWNaVi |
|---|---|
| Name | Phenol, 3-(2-phenylethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.104465070 u |
| Formula | C14H14O |
| InChI | InChI=1S/C14H14O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10H2 |
| InChIKey | AIHZDRMFOVBNAV-UHFFFAOYSA-N |
| Molecular Weight | 198.265 g/mol |
| SMILES | C(CC1=CC(O)=CC=C1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.96521 |