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Chemical manufacturer | ||||
Name | (1R,5R,6S)-11-Oxatricyclo[4.3.2.01,5]undecane |
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Synonyms | (3aR,4S,7aR)-octahydro-4,7a-(epoxymethano)indene |
Molecular Structure | ![]() |
Molecular Formula | C10H16O |
Molecular Weight | 152.23 |
CAS Registry Number | 733047-20-6 |
SMILES | O3[C@H]1CCC[C@@]2(CCC[C@@H]12)C3 |
InChI | 1S/C10H16O/c1-3-8-9-4-2-6-10(8,5-1)7-11-9/h8-9H,1-7H2/t8-,9-,10-/m0/s1 |
InChIKey | PAGBSFSYODAJJZ-GUBZILKMSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 208.505°C at 760 mmHg (Cal.) |
Flash point | 62.354°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for (1R,5R,6S)-11-Oxatricyclo[4.3.2.01,5]undecane |