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| IUPAC Name: | 1-(4-methylphenyl)cyclopropane-1-carboxylic acid |
| Description: | 1-(4-Methylphenyl)-1-cyclopropanecarboxylic Acid can be used formyl peptide 2 receptor and formyl peptide 1 receptor agonists. |
| Molecular Weight: | 176.21 |
| Molecular Formula: | C11H12O2 |
| Canonical SMILES: | CC1=CC=C(C=C1)C2(CC2)C(=O)O |
| InChI: | InChI=1S/C11H12O2/c1-8-2-4-9(5-3-8)11(6-7-11)10(12)13/h2-5H,6-7H2,1H3,(H,12,13) |
| InChI Key: | AYUGAOYMYXSOKU-UHFFFAOYSA-N |
| Boiling Point: | 325.9 °C at 760 mmHg |
| Density: | 1.22 g/cm3 |
| Appearance: | Solid |
| MDL: | MFCD00066918 |
| LogP: | 2.11120 |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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