Name | 3-Pentylcyclobutanecarboxylic Acid |
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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.) |
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Boiling point | 266.328°C at 760 mmHg (Cal.) |
Flash point | 127.875°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Pentylcyclobutanecarboxylic Acid |