| Product Name | (1aS,2S,3R,11cR)-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol |
| CAS No. | 80446-23-7 |
| Synonyms | (1aS,2S,3R,11cR)-1a,2,3,11c-Tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol; benzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aS,2S,3R,11cR)- |
| InChI | InChI=1/C18H14O3/c19-15-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17-,18+/m1/s1 |
| Molecular Formula | C18H14O3 |
| Molecular Weight | 278.302 |
| Density | 1.478g/cm3 |
| Boiling point | 567.5°C at 760 mmHg |
| Flash point | 297°C |
| Refractive index | 1.814 |
80446-23-7 (1as,2s,3r,11cr)-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol
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