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Chemical manufacturer | ||||
Name | 5-Allyl-2,3-Dimethyl-2-Cyclopenten-1-One |
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Synonyms | 2-CYCLOPENTEN-1-ONE, 2,3-DIMETHYL-5-(2-PROPENYL)- (9CI); 5-allyl-2,3-dimethylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 466634-65-1 |
SMILES | CC1=C(C(=O)C(C1)CC=C)C |
InChI | 1S/C10H14O/c1-4-5-9-6-7(2)8(3)10(9)11/h4,9H,1,5-6H2,2-3H3 |
InChIKey | KNTHKQAZUNQIIS-UHFFFAOYSA-N |
Density | 0.918g/cm3 (Cal.) |
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Boiling point | 220.771°C at 760 mmHg (Cal.) |
Flash point | 87.961°C (Cal.) |
Refractive index | 1.473 (Cal.) |
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List of Reports Available for 5-Allyl-2,3-Dimethyl-2-Cyclopenten-1-One |