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Chemical manufacturer | ||||
Name | 1-[(5S)-5-Isopropenyl-2-Methyl-1-Cyclopenten-1-Yl]Ethanone |
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Synonyms | (S)-1-(2- |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 117152-34-8 |
SMILES | CC1=C([C@@H](CC1)C(=C)C)C(=O)C |
InChI | 1S/C11H16O/c1-7(2)10-6-5-8(3)11(10)9(4)12/h10H,1,5-6H2,2-4H3/t10-/m0/s1 |
InChIKey | OEJLHXWXJGHAQF-JTQLQIEISA-N |
Density | 0.94g/cm3 (Cal.) |
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Boiling point | 242.207°C at 760 mmHg (Cal.) |
Flash point | 93.926°C (Cal.) |
Refractive index | 1.483 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(5S)-5-Isopropenyl-2-Methyl-1-Cyclopenten-1-Yl]Ethanone |