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| IUPAC Name: | 1-cyclobutylethanone |
| Description: | 1-Cyclobutylethan-1-one can be used as ADAMTS7 antagonists for the treatment or prophylaxis of diseases. |
| Molecular Weight: | 98.14 |
| Molecular Formula: | C6H10O |
| Canonical SMILES: | CC(=O)C1CCC1 |
| InChI: | InChI=1S/C6H10O/c1-5(7)6-3-2-4-6/h6H,2-4H2,1H3 |
| InChI Key: | JPJOOTWNILDNAW-UHFFFAOYSA-N |
| Boiling Point: | 137 ℃ (754 torr) |
| Density: | 0.9 g/cm3 |
| Appearance: | Liquid |
| MDL: | MFCD00037148 |
| LogP: | 1.37550 |
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1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
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