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Chemical manufacturer | ||||
Name | (1R,2S)-2-Pentylcyclopropyl acetate |
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Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 749885-73-2 |
SMILES | CCCCC[C@H]1C[C@H]1OC(=O)C |
InChI | 1S/C10H18O2/c1-3-4-5-6-9-7-10(9)12-8(2)11/h9-10H,3-7H2,1-2H3/t9-,10+/m0/s1 |
InChIKey | WJWZCPNJTIUQLP-VHSXEESVSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 208.4±8.0°C at 760 mmHg (Cal.) |
Flash point | 77.9±6.0°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Pentylcyclopropyl acetate |