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| Chemical manufacturer | ||||
| Name | 3,5,9-Trioxatricyclo[6.2.1.02,6]undeca-1(10),2(6),7-triene |
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| Synonyms | 4,7-methano[1,3]dioxolo[4,5-d]oxepine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6O3 |
| Molecular Weight | 150.13 |
| CAS Registry Number | 90566-64-6 |
| SMILES | C1C2=CC3=C(C1=CO2)OCO3 |
| InChI | 1S/C8H6O3/c1-5-3-9-6(1)2-7-8(5)11-4-10-7/h2-3H,1,4H2 |
| InChIKey | OIWYZDSXPXQHDN-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
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| Boiling point | 389.9±41.0°C at 760 mmHg (Cal.) |
| Flash point | 132.2±24.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5,9-Trioxatricyclo[6.2.1.02,6]undeca-1(10),2(6),7-triene |