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Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)- (63493-01-6)

Identification
Name:Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)-
Synonyms:AC1L48AF;63493-01-6;1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2alpha,3beta,11calpha)-;1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aR-(1aalpha,2alpha,3beta,11calpha))-;80433-78-9;Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aalpha,2alpha,3beta,11calpha)-;Benzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11c-tetrahydro-, (1aR-(1aalpha,2alpha,3beta,11calpha))-
CAS:63493-01-6
Molecular Formula: C18H14O3
Molecular Weight: 278.30196
InChI: InChI=1S/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 Structure: (C18H14O3) AC1L48AF;63493-01-6;1a,2,3,11c-Tetrahydrobenzo(6,7)phenanthro(3,4-b)oxirene-2,3-diol (1aalpha,2alpha...
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