| SpectraBase Compound ID | 6T5FrV9KAaD |
|---|---|
| InChI | InChI=1S/C13H16O/c1-2-12-8-5-6-10-13(12)9-4-3-7-11-14/h2-3,5-8,10,14H,1,4,9,11H2/b7-3+ |
| InChIKey | XVTRUJDUOCQHFE-XVNBXDOJSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ghrmbl48jg |
|---|---|
| Name | (E)-5-(2-Ethenylphenyl)-2-penten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 188.120115134 u |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-2-12-8-5-6-10-13(12)9-4-3-7-11-14/h2-3,5-8,10,14H,1,4,9,11H2/b7-3+ |
| InChIKey | XVTRUJDUOCQHFE-XVNBXDOJSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | C=1(C=C)C(CC\C=C\CO)=CC=CC1 |