Name | 5-Oxocyclopent-1-Ene-1-Heptanoic Acid |
---|---|
Synonyms | 7-(5-Keto-1-Cyclopentenyl)Enanthic Acid; 1-Cyclopentene-1-Heptanoic Acid, 5-Oxo-; 5-Oxo-1-Cyclopentene-1-Heptanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.27 |
CAS Registry Number | 5239-43-0 |
EINECS | 226-039-5 |
SMILES | C(C1=CCCC1=O)CCCCCC(=O)O |
InChI | 1S/C12H18O3/c13-11-8-5-7-10(11)6-3-1-2-4-9-12(14)15/h7H,1-6,8-9H2,(H,14,15) |
InChIKey | LBOKTHVXIPFAJO-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
---|---|
Boiling point | 384.946°C at 760 mmHg (Cal.) |
Flash point | 200.78°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Oxocyclopent-1-Ene-1-Heptanoic Acid |