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Chemical manufacturer | ||||
Name | [(1S,2R)-2-Acetoxycyclopentyl]Methyl Acetate |
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Synonyms | ((1S,2R)-2-acetoxycyclopentyl)methyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H16O4 |
Molecular Weight | 200.23 |
CAS Registry Number | 156039-26-8 |
SMILES | O=C(O[C@@H]1CCC[C@H]1COC(=O)C)C |
InChI | 1S/C10H16O4/c1-7(11)13-6-9-4-3-5-10(9)14-8(2)12/h9-10H,3-6H2,1-2H3/t9-,10+/m0/s1 |
InChIKey | NXCVHSHZSDNNEB-VHSXEESVSA-N |
Density | 1.092g/cm3 (Cal.) |
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Boiling point | 246.727°C at 760 mmHg (Cal.) |
Flash point | 113.61°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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