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Chemical manufacturer | ||||
Name | (1R,2R)-1-Allyl-2-Isopropenylcyclopentane |
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Synonyms | (1R,2R)-1-allyl-2-(prop-1-en-2-yl)cyclopentane |
Molecular Structure | ![]() |
Molecular Formula | C11H18 |
Molecular Weight | 150.26 |
CAS Registry Number | 439135-61-2 |
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-/m0/s1 |
InChIKey | PKLHRYOSPAGQEO-QWRGUYRKSA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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Boiling point | 185.7±7.0°C at 760 mmHg (Cal.) |
Flash point | 53.9±13.0°C (Cal.) |
Refractive index | 1.459 (Cal.) |
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List of Reports Available for (1R,2R)-1-Allyl-2-Isopropenylcyclopentane |