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| Chemical manufacturer | ||||
| Name | (1R,2R)-2-(Dimethoxymethyl)cyclopentanol |
|---|---|
| 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.) |
|---|---|
| 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 |