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Chemical manufacturer | ||||
Name | 3,5-Dioxatricyclo[5.2.2.02,6]undeca-8,10-diene |
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Synonyms | 3a,4,7,7a-tetrahydro-4,7-ethenobenzo[d][1,3]dioxole |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 69956-57-6 |
SMILES | C1OC2C3C=CC(C2O1)C=C3 |
InChI | 1S/C9H10O2/c1-2-7-4-3-6(1)8-9(7)11-5-10-8/h1-4,6-9H,5H2 |
InChIKey | BYHBYJLETXHUKE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 231.9±40.0°C at 760 mmHg (Cal.) |
Flash point | 94.0±22.9°C (Cal.) |
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