Name | 2-Methyl-3-Pentylcyclopent-2-En-1-One |
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Synonyms | 2-Methyl-3-Pentyl-Cyclopent-2-En-1-One; 2-Methyl-3-Pentyl-1-Cyclopent-2-Enone; 3-Amyl-2-Methyl-Cyclopent-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C11H18O |
Molecular Weight | 166.26 |
CAS Registry Number | 5739-17-3 |
EINECS | 227-252-6 |
SMILES | C(C1=C(C(=O)CC1)C)CCCC |
InChI | 1S/C11H18O/c1-3-4-5-6-10-7-8-11(12)9(10)2/h3-8H2,1-2H3 |
InChIKey | NEZHCMOOOIHCJA-UHFFFAOYSA-N |
Density | 0.916g/cm3 (Cal.) |
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Boiling point | 251.705°C at 760 mmHg (Cal.) |
Flash point | 104.955°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-Pentylcyclopent-2-En-1-One |