![Benzoic acid, 4-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-](/api/spectrum/ExJq4VbLZ9q/structure.png?h=300&w=458 "Benzoic acid, 4-[(2-methyl-1-oxo-2-propen-1-yl)oxy]-")
| SpectraBase Compound ID | 2o1B7QzDyWb |
|---|---|
| InChI | InChI=1S/C11H10O4/c1-7(2)11(14)15-9-5-3-8(4-6-9)10(12)13/h3-6H,1H2,2H3,(H,12,13) |
| InChIKey | DNCFPDURLPJGKX-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C11H10O4 |
| Exact Mass | 206.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ExJq4VbLZ9q |
|---|---|
| Name | Benzoic acid, 4-[(2-methyl-1-oxo-2-propen-1-yl)oxy]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.057908798 u |
| Formula | C11H10O4 |
| InChI | InChI=1S/C11H10O4/c1-7(2)11(14)15-9-5-3-8(4-6-9)10(12)13/h3-6H,1H2,2H3,(H,12,13) |
| InChIKey | DNCFPDURLPJGKX-UHFFFAOYSA-N |
| Molecular Weight | 206.197 g/mol |
| SMILES | CC(=C)C(=O)OC1=CC=C(C=C1)C(O)=O |