![(E)-3-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]-2-propen-1-ol](/api/spectrum/De4hPoLg33i/structure.png?h=300&w=458 "(E)-3-[3-[(E)-3-hydroxyprop-1-enyl]phenyl]-2-propen-1-ol")
| SpectraBase Compound ID | 5NGY7hAv8WS |
|---|---|
| InChI | InChI=1S/C12H14O2/c13-8-2-6-11-4-1-5-12(10-11)7-3-9-14/h1-7,10,13-14H,8-9H2/b6-2+,7-3+ |
| InChIKey | ZURUGFXULGVUMJ-YPCIICBESA-N |
| Mol Weight | 190.24 g/mol |
| Molecular Formula | C12H14O2 |
| Exact Mass | 190.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | De4hPoLg33i |
|---|---|
| Name | (E)-3-[3-[(E)-3-Hydroxyprop-1-enyl]phenyl]-2-propen-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 190.099379689 u |
| Formula | C12H14O2 |
| InChI | InChI=1S/C12H14O2/c13-8-2-6-11-4-1-5-12(10-11)7-3-9-14/h1-7,10,13-14H,8-9H2/b6-2+,7-3+ |
| InChIKey | ZURUGFXULGVUMJ-YPCIICBESA-N |
| Molecular Weight | 190.242 g/mol |
| SMILES | C(\C=C\C1=CC(\C=C\CO)=CC=C1)O |