(1aS,2R,3S,11dR)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol (75410-89-8;82510-59-6)

Identification
Name:	(1aS,2R,3S,11dR)-1a,2,3,11d-tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol
Synonyms:	(1aS,2R,3S,11dR)-1a,2,3,11d-Tetrahydrobenzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol;Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aalpha,2beta,3alpha,11dalpha)-;benzo[5,6]phenanthro[3,4-b]oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1aS,2R,3S,11dR)-
CAS:	75410-89-8;82510-59-6
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:
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