| SpectraBase Compound ID | 2eqFLqxaPPk |
|---|---|
| InChI | InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,6,10H2 |
| InChIKey | QQBCRIBCSOQZFZ-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NL8PvZvN71 |
|---|---|
| Name | 5-Phenyl-4-pentyn-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.088815005 u |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,6,10H2 |
| InChIKey | QQBCRIBCSOQZFZ-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | C(#CCCCO)C=1C=CC=CC1 |