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Chemical manufacturer | ||||
Name | (4R)-3-Methyl-4-(2-Oxopropyl)-2-Cyclopenten-1-One |
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Synonyms | (R)-3-methyl-4-(2-oxopropyl)cyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C9H12O2 |
Molecular Weight | 152.19 |
CAS Registry Number | 477884-15-4 |
SMILES | CC1=CC(=O)C[C@H]1CC(=O)C |
InChI | 1S/C9H12O2/c1-6-3-9(11)5-8(6)4-7(2)10/h3,8H,4-5H2,1-2H3/t8-/m1/s1 |
InChIKey | AKUYOXINMGRQOK-MRVPVSSYSA-N |
Density | 1.03g/cm3 (Cal.) |
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Boiling point | 261.641°C at 760 mmHg (Cal.) |
Flash point | 96.663°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4R)-3-Methyl-4-(2-Oxopropyl)-2-Cyclopenten-1-One |