| SpectraBase Compound ID | 7F6EFTDzXF7 |
|---|---|
| InChI | InChI=1S/C11H14O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h3-8,12H,2,9H2,1H3/b10-8+ |
| InChIKey | WLFAIMXLQONKHL-CSKARUKUSA-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 | 6dSehIq16Ns |
|---|---|
| Name | 3-Phenyl-2-penten-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/h3-8,12H,2,9H2,1H3/b10-8+ |
| InChIKey | WLFAIMXLQONKHL-CSKARUKUSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | C1(=CC=CC=C1)\C(=C\CO)CC |