| SpectraBase Compound ID | Fb2kECfEKKq |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-9(13)14-11-6-4-10(5-7-11)3-2-8-12/h2-7,12H,8H2,1H3/b3-2+ |
| InChIKey | MUHNYWKQFOFBRC-NSCUHMNNSA-N |
| Mol Weight | 192.21 g/mol |
| Molecular Formula | C11H12O3 |
| Exact Mass | 192.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5uve6GxDQo1 |
|---|---|
| Name | (E)-4-(3-Hydroxyprop-1-en-1-yl)phenyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 192.078644243 u |
| Formula | C11H12O3 |
| InChI | InChI=1S/C11H12O3/c1-9(13)14-11-6-4-10(5-7-11)3-2-8-12/h2-7,12H,8H2,1H3/b3-2+ |
| InChIKey | MUHNYWKQFOFBRC-NSCUHMNNSA-N |
| Molecular Weight | 192.214 g/mol |
| SMILES | C1(=CC=C(C=C1)\C=C\CO)OC(C)=O |