| Name | 3-Propylcyclobutanecarboxylic Acid |
|---|---|
| Synonyms | 3-Propyl-1-Cyclobutanecarboxylic Acid; 3-Propyl-Cyclobutanecarboxylic Acid; Cyclobutanecarboxylic Acid, 3-Propyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 |
| CAS Registry Number | 66016-17-9 |
| SMILES | C(C)CC1CC(C1)C(O)=O |
| InChI | 1S/C8H14O2/c1-2-3-6-4-7(5-6)8(9)10/h6-7H,2-5H2,1H3,(H,9,10) |
| InChIKey | XYBJCZJXGGQMTQ-UHFFFAOYSA-N |
| Density | 1.036g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.821°C at 760 mmHg (Cal.) |
| Flash point | 108.187°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propylcyclobutanecarboxylic Acid |