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| Name | 4-(1-Acetylcyclopropyl)Butanoic Acid |
|---|---|
| Synonyms | 4-(1-acetylcyclopropyl)butanoic acid; CYCLOPROPANEBUTANOICACID, 1-ACETYL- |
| Molecular Structure |  |
| Molecular Formula | C9H14O3 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 176791-01-8 |
| SMILES | CC(=O)C1(CC1)CCCC(=O)O |
| InChI | 1S/C9H14O3/c1-7(10)9(5-6-9)4-2-3-8(11)12/h2-6H2,1H3,(H,11,12) |
| InChIKey | DZBRHAQPBAHXDE-UHFFFAOYSA-N |
| Density | 1.149g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.218°C at 760 mmHg (Cal.) |
| Flash point | 153.824°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Acetylcyclopropyl)Butanoic Acid |