| SpectraBase Compound ID | GUKc2YFl638 |
|---|---|
| InChI | InChI=1S/C11H14O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,10,12H,1,8-9H2 |
| InChIKey | QRXBBALNLZYDPW-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GoabbpkXdaj |
|---|---|
| Name | 3-Phenylpent-4-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.104465070 u |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-7,10,12H,1,8-9H2 |
| InChIKey | QRXBBALNLZYDPW-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C(=C)C(C=1C=CC=CC1)CCO |