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Name | 1,1':3',1''-Ter(cyclopentan)-2'-one |
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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.) |
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Boiling point | 325.963°C at 760 mmHg (Cal.) |
Flash point | 143.201°C (Cal.) |
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List of Reports Available for 1,1':3',1''-Ter(cyclopentan)-2'-one |