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Chemical manufacturer | ||||
Name | (3aR,4aR,7bR)-1,2,3,3a,4a,5,6,7b-Octahydrodicyclopenta[b,d]furan |
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Molecular Structure | ![]() |
Molecular Formula | C10H14O |
Molecular Weight | 150.22 |
CAS Registry Number | 811443-08-0 |
SMILES | C1C[C@H]2[C@@H](C1)O[C@H]3C2=CCC3 |
InChI | 1S/C10H14O/c1-3-7-8-4-2-6-10(8)11-9(7)5-1/h3,8-10H,1-2,4-6H2/t8-,9-,10-/m1/s1 |
InChIKey | VVQCNPZMUJVYNW-OPRDCNLKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 240.5±19.0°C at 760 mmHg (Cal.) |
Flash point | 95.2±19.5°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR,4aR,7bR)-1,2,3,3a,4a,5,6,7b-Octahydrodicyclopenta[b,d]furan |