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| Name | 1,1':3',1''-Ter(cyclopentan)-2'-one |
|---|---|
| Synonyms | 1,3-Bis(cyclopentyl)-1-cyclopentanone |
| Molecular Structure |  |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| CAS Registry Number | 77189-09-4 |
| SMILES | O=C1C(CCC1C2CCCC2)C3CCCC3 |
| InChI | 1S/C15H24O/c16-15-13(11-5-1-2-6-11)9-10-14(15)12-7-3-4-8-12/h11-14H,1-10H2 |
| InChIKey | BGBNGMHHBLRBET-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.963°C at 760 mmHg (Cal.) |
| Flash point | 143.201°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1':3',1''-Ter(cyclopentan)-2'-one |