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Chemical manufacturer | ||||
Name | (1R)-2,2-Diethoxycyclobutyl acetate |
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Synonyms | (R)-2,2-diethoxycyclobutyl acetate |
Molecular Structure | ![]() |
Molecular Formula | C10H18O4 |
Molecular Weight | 202.25 |
CAS Registry Number | 737758-85-9 |
SMILES | CCOC1(CC[C@H]1OC(=O)C)OCC |
InChI | 1S/C10H18O4/c1-4-12-10(13-5-2)7-6-9(10)14-8(3)11/h9H,4-7H2,1-3H3/t9-/m1/s1 |
InChIKey | FFWRFGVGSQFRKC-SECBINFHSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 232.423°C at 760 mmHg (Cal.) |
Flash point | 92.314°C (Cal.) |
Refractive index | 1.45 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-2,2-Diethoxycyclobutyl acetate |