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| Chemical manufacturer | ||||
| Name | 1-[(5S)-5-Isopropenyl-2-Methyl-1-Cyclopenten-1-Yl]Ethanone |
|---|---|
| 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.) |
|---|---|
| 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 |