| SpectraBase Compound ID | 7MB98a77Ffd |
|---|---|
| InChI | InChI=1S/C11H14O2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7,12H,8-10H2/b7-4+ |
| InChIKey | VESSUVYGYNWKQE-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 | CXXi0PVU8PP |
|---|---|
| Name | 2-(3-Phenylprop-2-enyloxy)ethanol |
| 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/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7,12H,8-10H2/b7-4+ |
| InChIKey | VESSUVYGYNWKQE-QPJJXVBHSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | C(COC\C=C\C=1C=CC=CC1)O |