Name | 6-Cyclopentyltetrahydro-2H-Pyran-2-One |
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Synonyms | 6-Cyclopentyltetrahydropyran-2-One; 6-Cyclopentyl-2-Tetrahydropyranone; 6-Cyclopentyltetrahydro-2H-Pyran-2-One |
Molecular Structure | ![]() |
Molecular Formula | C10H16O2 |
Molecular Weight | 168.24 |
CAS Registry Number | 16429-17-7 |
EINECS | 240-482-1 |
SMILES | O=C2OC(C1CCCC1)CCC2 |
InChI | 1S/C10H16O2/c11-10-7-3-6-9(12-10)8-4-1-2-5-8/h8-9H,1-7H2 |
InChIKey | FBDVAVKHDCUJEK-UHFFFAOYSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 284.684°C at 760 mmHg (Cal.) |
Flash point | 114.682°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Cyclopentyltetrahydro-2H-Pyran-2-One |