| Product Name | (6bR,7aS,8R,9S)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol |
| CAS No. | 58116-22-6 |
| Synonyms | (6bR,7aS,8R,9S)-6b,7a,8,9-Tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol; Benzo(10,11)chryseno(1,2-b)oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6balpha,7aalpha,8beta,9alpha)-(+-)-; benzo[10,11]chryseno[1,2-b]oxirene-8,9-diol, 6b,7a,8,9-tetrahydro-, (6bR,7aS,8R,9S)- |
| InChI | InChI=1/C20H14O3/c21-17-16-12-7-6-10-3-1-2-9-4-5-11(15(12)14(9)10)8-13(16)19-20(23-19)18(17)22/h1-8,17-22H/t17-,18+,19+,20-/m0/s1 |
| Molecular Formula | C20H14O3 |
| Molecular Weight | 302.3234 |
| Density | 1.569g/cm3 |
| Boiling point | 594.2°C at 760 mmHg |
| Flash point | 313.2°C |
| Refractive index | 1.936 |
58116-22-6 (6br,7as,8r,9s)-6b,7a,8,9-tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene-8,9-diol
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