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| Chemical manufacturer | ||||
| Name | (1S,2R)-1-Allyl-2-Isopropenylcyclopentane |
|---|---|
| Synonyms | (1S,2R)-1-allyl-2-(prop-1-en-2-yl)cyclopentane |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 |
| CAS Registry Number | 439135-30-5 |
| SMILES | CC(=C)[C@@H]1CCC[C@H]1CC=C |
| InChI | 1S/C11H18/c1-4-6-10-7-5-8-11(10)9(2)3/h4,10-11H,1-2,5-8H2,3H3/t10-,11+/m1/s1 |
| InChIKey | PKLHRYOSPAGQEO-MNOVXSKESA-N |
| Density | 0.8±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.7±7.0°C at 760 mmHg (Cal.) |
| Flash point | 53.9±13.0°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2R)-1-Allyl-2-Isopropenylcyclopentane |