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| Name | 1,2-Dihydro-(1R,2R)-Rel-1,2-Chrysenediol |
|---|---|
| Synonyms | 1,2-Chrysenediol, 1,2-Dihydro-, Trans-(+-)-; Trans-(+-)-1,2-Dihydro-1,2-Chrysenediol; 1,2-Chrysenediol, 1,2-Dihydro-, (E)- |
| Molecular Structure |  |
| Molecular Formula | C18H14O2 |
| Molecular Weight | 262.31 |
| CAS Registry Number | 64920-31-6 |
| SMILES | [C@@H]4(O)C3=C(C1=C(C2=C(C=C1)C=CC=C2)C=C3)C=C[C@H]4O |
| InChI | 1S/C18H14O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-10,17-20H/t17-,18-/m1/s1 |
| InChIKey | BIMJIRFFDLQHJJ-QZTJIDSGSA-N |
| Density | 1.368g/cm3 (Cal.) |
|---|---|
| Boiling point | 525.242°C at 760 mmHg (Cal.) |
| Flash point | 257.172°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dihydro-(1R,2R)-Rel-1,2-Chrysenediol |