| SpectraBase Compound ID | ADrZwTA9zuH |
|---|---|
| InChI | InChI=1S/C12H12O5/c1-2-7-16-12(15)9-3-5-10(6-4-9)17-8-11(13)14/h2-6H,1,7-8H2,(H,13,14) |
| InChIKey | HWOQAAZPUOOWBF-UHFFFAOYSA-N |
| Mol Weight | 236.22 g/mol |
| Molecular Formula | C12H12O5 |
| Exact Mass | 236.068473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AnMjHBh6VQy |
|---|---|
| Name | (p-(Allyloxycarbonyl)phenoxy)acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.068473481 u |
| Formula | C12H12O5 |
| InChI | InChI=1S/C12H12O5/c1-2-7-16-12(15)9-3-5-10(6-4-9)17-8-11(13)14/h2-6H,1,7-8H2,(H,13,14) |
| InChIKey | HWOQAAZPUOOWBF-UHFFFAOYSA-N |
| Molecular Weight | 236.223 g/mol |
| SMILES | C1=C(C=CC(=C1)OCC(O)=O)C(OCC=C)=O |