![3-[(E)-prop-1-enyl]phenol](/api/spectrum/LR3aAHLBCGu/structure.png?h=300&w=458 "3-[(E)-prop-1-enyl]phenol")
| SpectraBase Compound ID | GCfqqfBj6G0 |
|---|---|
| InChI | InChI=1S/C9H10O/c1-2-4-8-5-3-6-9(10)7-8/h2-7,10H,1H3/b4-2+ |
| InChIKey | KNKURLNQYHFGOQ-DUXPYHPUSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LR3aAHLBCGu |
|---|---|
| Name | 3-[(E)-Prop-1-enyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 134.073164941 u |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c1-2-4-8-5-3-6-9(10)7-8/h2-7,10H,1H3/b4-2+ |
| InChIKey | KNKURLNQYHFGOQ-DUXPYHPUSA-N |
| Molecular Weight | 134.178 g/mol |
| SMILES | C\C=C\C1=CC(O)=CC=C1 |