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Chemical manufacturer | ||||
Name | [(1R,2R)-4,4-Dimethoxy-1,2-Cyclopentanediyl]Dimethanol |
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Synonyms | ((1R,2R)-4,4-dimethoxycyclopentane-1,2-diyl)dimethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H18O4 |
Molecular Weight | 190.24 |
CAS Registry Number | 187528-21-8 |
SMILES | COC1(C[C@H]([C@@H](C1)CO)CO)OC |
InChI | 1S/C9H18O4/c1-12-9(13-2)3-7(5-10)8(4-9)6-11/h7-8,10-11H,3-6H2,1-2H3/t7-,8-/m0/s1 |
InChIKey | KDCUUIRTIJWUSH-YUMQZZPRSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 284.476°C at 760 mmHg (Cal.) |
Flash point | 125.847°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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