| SpectraBase Compound ID | c34FNOTVA8 |
|---|---|
| InChI | InChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7,11H,8H2,1H3/b6-4+ |
| InChIKey | KUTPOMPODAJKBF-GQCTYLIASA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GoKOlEWAcT9 |
|---|---|
| Name | (E)-3-(2-Methoxyphenyl)prop-2-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 164.083729624 u |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c1-12-10-7-3-2-5-9(10)6-4-8-11/h2-7,11H,8H2,1H3/b6-4+ |
| InChIKey | KUTPOMPODAJKBF-GQCTYLIASA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | C(\C=C\C=1C(=CC=CC1)OC)O |