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Chemical manufacturer | ||||
Name | (1R,2R)-2-(Dimethoxymethyl)cyclopentanol |
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Molecular Structure | ![]() |
Molecular Formula | C8H16O3 |
Molecular Weight | 160.21 |
CAS Registry Number | 752236-23-0 |
SMILES | COC([C@@H]1CCC[C@H]1O)OC |
InChI | 1S/C8H16O3/c1-10-8(11-2)6-4-3-5-7(6)9/h6-9H,3-5H2,1-2H3/t6-,7-/m1/s1 |
InChIKey | YRLQSZHXDXQCND-RNFRBKRXSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 210.6±10.0°C at 760 mmHg (Cal.) |
Flash point | 81.2±19.0°C (Cal.) |
Refractive index | 1.47 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R)-2-(Dimethoxymethyl)cyclopentanol |