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Chemical manufacturer | ||||
Name | (2S)-2-Methyl-2-(2-oxopropyl)cyclopentanone |
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Synonyms | (S)-2-methyl-2-(2-oxopropyl)cyclopentanone |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 740816-35-7 |
SMILES | CC(=O)C[C@@]1(CCCC1=O)C |
InChI | 1S/C9H14O2/c1-7(10)6-9(2)5-3-4-8(9)11/h3-6H2,1-2H3/t9-/m0/s1 |
InChIKey | IYOCSTIWGCYCKJ-VIFPVBQESA-N |
Density | 0.996g/cm3 (Cal.) |
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Boiling point | 239.085°C at 760 mmHg (Cal.) |
Flash point | 87.366°C (Cal.) |
Refractive index | 1.452 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-2-Methyl-2-(2-oxopropyl)cyclopentanone |