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Chemical manufacturer | ||||
Name | 2-[(3aR,6aS)-2,2-Diethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]ethanol |
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Synonyms | 2-((3aR,6 |
Molecular Structure | ![]() |
Molecular Formula | C12H22O3 |
Molecular Weight | 214.30 |
CAS Registry Number | 773148-29-1 |
SMILES | CCC1(O[C@@H]2CC(C[C@@H]2O1)CCO)CC |
InChI | 1S/C12H22O3/c1-3-12(4-2)14-10-7-9(5-6-13)8-11(10)15-12/h9-11,13H,3-8H2,1-2H3/t9?,10-,11+ |
InChIKey | MGCDTCAQSIBBAQ-FGWVZKOKSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 301.6±12.0°C at 760 mmHg (Cal.) |
Flash point | 148.4±3.3°C (Cal.) |
Refractive index | 1.458 (Cal.) |
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List of Reports Available for 2-[(3aR,6aS)-2,2-Diethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-5-yl]ethanol |