(7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol (119479-43-5;119479-45-7)

Identification
Name:	(7R,8S,8aS,9aR)-7,8,8a,9a-tetrahydrobenzo[5,6]chryseno[3,4-b]oxirene-7,8-diol
Synonyms:	anti-Benzo(g)chrysene-11,12-diol-13,14-oxide;(+/-)-anti-Benzo(g)chrysene 11,12-dihydrodiol-13,14-epoxide;r-11,t-12-Dihydroxy-c-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene;Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 1,8,8a,9a-tetrahydro-, (7-alpha,8-beta,8a-alpha,9a-alpha)-(+-)-;AC1L3V81;119479-43-5;LS-33712;anti-Benzo(g)chrysene 11,12-dihydrodiol 13,14-epoxide;(-)-anti-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide;119479-45-7
CAS:	119479-43-5;119479-45-7
Molecular Formula:	C₂₂H₁₆O₃
Molecular Weight:	328.3606
InChI:	InChI=1/C22H16O3/c23-19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21-,22+/m1/s1
Molecular Structure:
Properties
Flash Point:	344.1°C
Boiling Point:	645.3°C at 760 mmHg
Density:	1.476g/cm³
Refractive index:	1.85
Flash Point:	344.1°C
Safety Data