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(1aR,2S,3R,11cS)-6,11-dimethyl-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol (115225-74-6;86941-59-5)

Identification
Name:(1aR,2S,3R,11cS)-6,11-dimethyl-1a,2,3,11c-tetrahydrotetrapheno[1,2-b]oxirene-2,3-diol
Synonyms:AC1L3TAN;115225-74-6;1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2alpha,3beta,11calpha)-;1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2alpha,3beta,11calpha)-(+-)-;86941-59-5;Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aalpha,2alpha,3beta,11calpha)-;Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-6,11-dimethyl-, (1aalpha,2alpha,3beta,11calpha)-(+-)-
CAS:115225-74-6;86941-59-5
Molecular Formula: C20H18O3
Molecular Weight: 306.3551
InChI: InChI=1/C20H18O3/c1-9-11-5-3-4-6-12(11)10(2)15-13(9)7-8-14-16(15)19-20(23-19)18(22)17(14)21/h3-8,17-22H,1-2H3/t17-,18+,19+,20-/m1/s1
Molecular Structure: (C20H18O3) AC1L3TAN;115225-74-6;1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol ...
Properties
Flash Point: 305.6°C
Boiling Point: 581.7°C at 760 mmHg
Density:1.387g/cm3
Refractive index:1.763
Flash Point: 305.6°C
Safety Data
 

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