(1aS,4aR,4bS,9aS,9bR,11aR)-6a-ethyl-7-ethynyl-7-hydroxytetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxiren-2(1aH)-one (non-preferred name) (51267-65-3)

Identification
Name:	(1aS,4aR,4bS,9aS,9bR,11aR)-6a-ethyl-7-ethynyl-7-hydroxytetradecahydrocyclopenta[7,8]phenanthro[1,10a-b]oxiren-2(1aH)-one (non-preferred name)
Synonyms:	AC1L56O5;51267-65-3;(4beta,5beta,17alpha)-(+-)-4,5-Epoxy-13-ethyl-17-hydroxy-18,19-dinorpregn-20-yn-3-one;18,19-Dinorpregn-20-yn-3-one, 4,5-epoxy-13-ethyl-17-hydroxy-, (4beta,5beta,17alpha)- (+-)-
CAS:	51267-65-3
Molecular Formula:	C₂₁H₂₈O₃
Molecular Weight:	328.4452
InChI:	InChI=1/C21H28O3/c1-3-19-10-7-14-13(15(19)9-11-20(19,23)4-2)8-12-21-16(14)5-6-17(22)18(21)24-21/h2,13-16,18,23H,3,5-12H2,1H3/t13-,14+,15+,16-,18?,19?,20?,21-/m1/s1
Molecular Structure:
Properties
Flash Point:	164.1°C
Boiling Point:	470.9°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.584
Flash Point:	164.1°C
Safety Data