| SpectraBase Compound ID | LSC6PzgnCE2 |
|---|---|
| InChI | InChI=1S/C15H16O/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13/h3-11,16H,1-2H3 |
| InChIKey | BIZUCNKTQHKNLA-UHFFFAOYSA-N |
| Mol Weight | 212.29 g/mol |
| Molecular Formula | C15H16O |
| Exact Mass | 212.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 248w5DETUi9 |
|---|---|
| Name | 1-(2-Methylphenyl)-1-phenylethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.120115134 u |
| Formula | C15H16O |
| InChI | InChI=1S/C15H16O/c1-12-8-6-7-11-14(12)15(2,16)13-9-4-3-5-10-13/h3-11,16H,1-2H3 |
| InChIKey | BIZUCNKTQHKNLA-UHFFFAOYSA-N |
| Molecular Weight | 212.292 g/mol |
| SMILES | C(C=1C(C)=CC=CC1)(C1=CC=CC=C1)(O)C |