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Chemical manufacturer | ||||
Name | (1R,2R)-4,4-Bis(Methoxymethyl)Cyclopentane-1,2-Diol |
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Synonyms | (1R,2R)-4,4-bis(methoxymethyl)cyclopentane-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H18O4 |
Molecular Weight | 190.24 |
CAS Registry Number | 365997-06-4 |
SMILES | O[C@@H]1CC(COC)(C[C@H]1O)COC |
InChI | 1S/C9H18O4/c1-12-5-9(6-13-2)3-7(10)8(11)4-9/h7-8,10-11H,3-6H2,1-2H3/t7-,8-/m1/s1 |
InChIKey | PPGCQPWOHIIHLP-HTQZYQBOSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 255.338°C at 760 mmHg (Cal.) |
Flash point | 108.225°C (Cal.) |
Refractive index | 1.483 (Cal.) |
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List of Reports Available for (1R,2R)-4,4-Bis(Methoxymethyl)Cyclopentane-1,2-Diol |