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| Name | 5,7-Dihydrobenzo[d][2]Benzoxepine-1,2,3,9,10,11-Hexol |
|---|---|
| Synonyms | 5,7-Dihydro-1,2,3,9,10,11-Hexahydroxydibenz(C,E)Oxepin; Dhhdo |
| Molecular Structure | ![CAS#: 154800-02-9, 5,7-Dihydrobenzo[d][2]Benzoxepine-1,2,3,9,10,11-Hexol](/moreStructures/154800-02-9.gif) |
| Molecular Formula | C14H12O7 |
| Molecular Weight | 292.24 |
| CAS Registry Number | 154800-02-9 |
| SMILES | C1=C(O)C(=C(C2=C1COCC3=C2C(=C(O)C(=C3)O)O)O)O |
| InChI | 1S/C14H12O7/c15-7-1-5-3-21-4-6-2-8(16)12(18)14(20)10(6)9(5)13(19)11(7)17/h1-2,15-20H,3-4H2 |
| InChIKey | SKICTLZCYREIRF-UHFFFAOYSA-N |
| Desity | 1.767g/cm3 (Cal.) |
|---|---|
| Boiling point | 774.702°C at 760 mmHg (Cal.) |
| Flash point | 422.324°C (Cal.) |
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