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| Chemical manufacturer | ||||
| Name | (3aS,6aR)-2,2-Dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O3 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 683276-44-0 |
| SMILES | CC1(O[C@@H]2C=CC([C@@H]2O1)O)C |
| InChI | 1S/C8H12O3/c1-8(2)10-6-4-3-5(9)7(6)11-8/h3-7,9H,1-2H3/t5?,6-,7+/m1/s1 |
| InChIKey | FXOFSGSXPYHEMV-FWPZAIACSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 107.7±27.3°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aS,6aR)-2,2-Dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol |