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Name | 3-(2-Oxopropyl)-2-Pentylcyclopentanone |
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Synonyms | 3-Acetonyl-2-Pentyl-Cyclopentan-1-One; 3-Acetonyl-2-Pentyl-1-Cyclopentanone; 3-Acetonyl-2-Amyl-Cyclopentan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C13H22O2 |
Molecular Weight | 210.32 |
CAS Registry Number | 40942-73-2 |
EINECS | 255-149-6 |
SMILES | C(C1C(C(=O)CC1)CCCCC)C(=O)C |
InChI | 1S/C13H22O2/c1-3-4-5-6-12-11(9-10(2)14)7-8-13(12)15/h11-12H,3-9H2,1-2H3 |
InChIKey | PMVDYAQAPLAXSY-UHFFFAOYSA-N |
Density | 0.941g/cm3 (Cal.) |
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Boiling point | 313.563°C at 760 mmHg (Cal.) |
Flash point | 117.344°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Oxopropyl)-2-Pentylcyclopentanone |