| SpectraBase Compound ID | 1y2AAmFh8hS |
|---|---|
| InChI | InChI=1S/C10H10O3/c1-2-6-13-10(12)8-4-3-5-9(11)7-8/h2-7,11H,1H3/b6-2- |
| InChIKey | LGVARDTYZWDEBZ-KXFIGUGUSA-N |
| Mol Weight | 178.19 g/mol |
| Molecular Formula | C10H10O3 |
| Exact Mass | 178.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TZSusnUdLi |
|---|---|
| Name | (Z)-Prop-1-enyl 3-hydroxybenzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 178.062994179 u |
| Formula | C10H10O3 |
| InChI | InChI=1S/C10H10O3/c1-2-6-13-10(12)8-4-3-5-9(11)7-8/h2-7,11H,1H3/b6-2- |
| InChIKey | LGVARDTYZWDEBZ-KXFIGUGUSA-N |
| Molecular Weight | 178.187 g/mol |
| SMILES | C1(=CC=CC(C(O\C=C/C)=O)=C1)O |