| Product Name | (1aS,2R,3S,11dR)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol |
| CAS No. | 75410-89-8;82510-59-6 |
| Synonyms | (1aS,2R,3S,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol; Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aalpha,2beta,3alpha,11dalpha)-; benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)- |
| InChI | InChI=1/C18H14O3/c19-15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)17-18(21-17)16(15)20/h1-8,15-20H/t15-,16+,17+,18-/m0/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 |
75410-89-8;82510-59-6 (1as,2r,3s,11dr)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-d
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