| SpectraBase Compound ID | 99w57UeiYin |
|---|---|
| InChI | InChI=1S/C11H12O3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)/b8-7+ |
| InChIKey | SVHHFLSABYBJTE-BQYQJAHWSA-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 | KMBebtU1sp3 |
|---|---|
| Name | p-Methoxy-.alpha.-methyl-cinnamic acid |
| 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/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)/b8-7+ |
| InChIKey | SVHHFLSABYBJTE-BQYQJAHWSA-N |
| Molecular Weight | 192.214 g/mol |
| SMILES | C1=C(C=CC(=C1)OC)\C=C\(C(O)=O)C |