Name | 2-(Hex-3-Enyl)Cyclopentan-1-One |
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Synonyms | 2-[(E)-Hex-3-Enyl]-1-Cyclopentanone; 2-(3-Hexenyl)Cyclopentanone; 2-(Hex-3-Enyl)Cyclopentan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 68133-74-4 |
EINECS | 268-701-6 |
SMILES | C(C1C(CCC1)=O)C\C=C\CC |
InChI | 1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h3-4,10H,2,5-9H2,1H3/b4-3+ |
InChIKey | RCJIQNYPBKOVOC-ONEGZZNKSA-N |
Density | 0.911g/cm3 (Cal.) |
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Boiling point | 243.302°C at 760 mmHg (Cal.) |
Flash point | 94.166°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Hex-3-Enyl)Cyclopentan-1-One |