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Chemical manufacturer | ||||
Name | 3-Isopropyl-4,4-Dimethyl-2-Cyclopenten-1-One |
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Synonyms | 3-isopropyl-4,4-dimethylcyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 130446-82-1 |
SMILES | CC(C)C1=CC(=O)CC1(C)C |
InChI | 1S/C10H16O/c1-7(2)9-5-8(11)6-10(9,3)4/h5,7H,6H2,1-4H3 |
InChIKey | MBEIWCBTCWIEOK-UHFFFAOYSA-N |
Density | 0.911g/cm3 (Cal.) |
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Boiling point | 208.962°C at 760 mmHg (Cal.) |
Flash point | 82.382°C (Cal.) |
Refractive index | 1.463 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Isopropyl-4,4-Dimethyl-2-Cyclopenten-1-One |