| Name | 3-Pentylcyclobutanecarboxylic Acid |
|---|---|
| Synonyms | 3-Pentyl-1-Cyclobutanecarboxylic Acid; 3-Amylcyclobutane-1-Carboxylic Acid; 3-Pentyl-Cyclobutanecarboxylic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 |
| CAS Registry Number | 66016-19-1 |
| SMILES | C(C1CC(C1)C(O)=O)CCCC |
| InChI | 1S/C10H18O2/c1-2-3-4-5-8-6-9(7-8)10(11)12/h8-9H,2-7H2,1H3,(H,11,12) |
| InChIKey | SGBWSTLGMWTQON-UHFFFAOYSA-N |
| Density | 1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.328°C at 760 mmHg (Cal.) |
| Flash point | 127.875°C (Cal.) |
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| List of Reports Available for 3-Pentylcyclobutanecarboxylic Acid |