Identification |
Name: | (1aR,2R,3S,11dS)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol |
Synonyms: | (+)-(1S,2R,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenzo(c)phenanthrene |
CAS: | 82510-57-4 |
Molecular Formula: | C18H14O3 |
Molecular Weight: | 278.302 |
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 Structure: |
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Properties |
Flash Point: | 297°C |
Boiling Point: | 567.5°C at 760 mmHg |
Density: | 1.478g/cm3 |
Refractive index: | 1.814 |
Flash Point: | 297°C |
Safety Data |
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