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Chemical manufacturer | ||||
Name | (1R,3aS,4S,4aR,8aS,9aR)-Dodecahydronaphtho[2,3-c]Furan-1,4-Diol |
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Molecular Structure | ![]() |
Molecular Formula | C12H20O3 |
Molecular Weight | 212.29 |
CAS Registry Number | 566898-27-9 |
SMILES | C1CC[C@@H]2[C@@H](C1)C[C@@H]3[C@H]([C@H]2O)CO[C@H]3O |
InChI | 1S/C12H20O3/c13-11-8-4-2-1-3-7(8)5-9-10(11)6-15-12(9)14/h7-14H,1-6H2/t7-,8+,9+,10+,11-,12+/m0/s1 |
InChIKey | BPHFTBQCYOVRDX-HDYISPSHSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 378.8±32.0°C at 760 mmHg (Cal.) |
Flash point | 182.9±25.1°C (Cal.) |
Refractive index | 1.546 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3aS,4S,4aR,8aS,9aR)-Dodecahydronaphtho[2,3-c]Furan-1,4-Diol |