| SpectraBase Compound ID | C1ddenK7llU |
|---|---|
| InChI | InChI=1S/C11H14O2/c12-9-11(13)8-4-7-10-5-2-1-3-6-10/h1-7,11-13H,8-9H2/b7-4+ |
| InChIKey | VUYRXNJDWGEPHF-QPJJXVBHSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2mSxmdDQ19x |
|---|---|
| Name | (E)-5-Phenyl-4-pentene-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 178.099379689 u |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c12-9-11(13)8-4-7-10-5-2-1-3-6-10/h1-7,11-13H,8-9H2/b7-4+ |
| InChIKey | VUYRXNJDWGEPHF-QPJJXVBHSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | C=1(\C=C\CC(O)CO)C=CC=CC1 |