| Product Name | (1aR,2S,3R,9cS)-1a,2,3,9c-tetrahydrophenanthro[3,4-b]oxirene-2,3-diol |
| CAS No. | 67694-87-5 |
| Synonyms | (1aR,2S,3R,9cS)-1a,2,3,9c-Tetrahydrophenanthro[3,4-b]oxirene-2,3-diol; phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-, (1aR,2S,3R,9cS)- |
| InChI | InChI=1/C14H12O3/c15-11-9-6-5-7-3-1-2-4-8(7)10(9)13-14(17-13)12(11)16/h1-6,11-16H/t11-,12+,13+,14-/m1/s1 |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.2433 |
| Density | 1.48g/cm3 |
| Boiling point | 481°C at 760 mmHg |
| Flash point | 244.7°C |
| Refractive index | 1.764 |
67694-87-5 (1ar,2s,3r,9cs)-1a,2,3,9c-tetrahydrophenanthro[3,4-b]oxirene-2,3-diol
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