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Chemical manufacturer | ||||
Name | 5-Isopropylidene-2,3-Dimethyl-2-Cyclopenten-1-One |
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Synonyms | 2,3-dimethyl-5-(propan-2-ylidene)cyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 42507-33-5 |
SMILES | CC=1C\C(=C(/C)C)C(=O)C=1C |
InChI | 1S/C10H14O/c1-6(2)9-5-7(3)8(4)10(9)11/h5H2,1-4H3 |
InChIKey | IYXGHSZMSAMSGL-UHFFFAOYSA-N |
Density | 0.961g/cm3 (Cal.) |
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Boiling point | 229.194°C at 760 mmHg (Cal.) |
Flash point | 87.564°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Isopropylidene-2,3-Dimethyl-2-Cyclopenten-1-One |