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(1R,3aS,4S,4aR,8aS,9aR)-Dodecahydronaphtho[2,3-c]Furan-1,4-Diol
[CAS# 566898-27-9]

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Identification
Name (1R,3aS,4S,4aR,8aS,9aR)-Dodecahydronaphtho[2,3-c]Furan-1,4-Diol
Molecular Structure CAS#: 566898-27-9, (1R,3aS,4S,4aR,8aS,9aR)-Dodecahydronaphtho[2,3-c]Furan-1,4-Diol
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
Properties
Density 1.2±0.1g/cm3 (Cal.)
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
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