8-methoxy-4a-methyl-4,4a,5,6,11,12-hexahydrochrysen-2(3H)-one (5061-88-1)

Identification
Name:	8-methoxy-4a-methyl-4,4a,5,6,11,12-hexahydrochrysen-2(3H)-one
Synonyms:	8-Methoxy-4a-methyl-4,4a,5,6,11,12-hexahydro-2(3H)-chrysenone
CAS:	5061-88-1
Molecular Formula:	C₂₀H₂₂O₂
Molecular Weight:	294.3875
InChI:	InChI=1/C20H22O2/c1-20-10-9-15(21)12-14(20)4-6-18-17-7-5-16(22-2)11-13(17)3-8-19(18)20/h5,7,11-12H,3-4,6,8-10H2,1-2H3
Molecular Structure:
Properties
Flash Point:	214.5°C
Boiling Point:	480.5°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.602
Flash Point:	214.5°C
Safety Data

Other Product

8-methoxy-12a-methyl-3,4,4a,11,12,12a-hexahydrochrysen-2(1H)-one
8-methoxy-4a-methyl-4,4a,9,10-tetrahydrophenanthren-2(3H)-one
8-methoxy-2-methyl-1,2,3,4,10,10a-hexahydro-4a,10-(epiminoethano)chromeno[3,2-c]pyridin-12-one
5,8-Methano-2-methyl-r-4a,c-5,c-8,c-8a-tetrahydroquinazolin-4(3H)-one
2-Amino-4a,5,6,7,8,8a-hexahydro-4a-hydroxy-5-methyl-6,7-diphenylpteridin-4(3H)-one
5-acetyl-4a-methyl-4,4a,5,6-tetrahydronaphthalen-2(3H)-one
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aR,8aR)-rel-
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-one,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,8aS)-
3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-one
8-chloro-2-methyl-1,2,3,4,10,10a-hexahydro-4a,10-(epiminoethano)chromeno[3,2-c]pyridin-12-one hydrochloride
8-chloro-2-methyl-1,2,3,4,10,10a-hexahydro-4a,10-(epiminoethano)chromeno[3,2-c]pyridin-12-one methanesulfonate
8-bromo-2-methyl-1,2,3,4,10,10a-hexahydro-4a,10-(epiminoethano)chromeno[3,2-c]pyridin-12-one
8-fluoro-2-methyl-1,2,3,4,10,10a-hexahydro-4a,10-(epiminoethano)chromeno[3,2-c]pyridin-12-one
2,4a,5,6,7,8-Hexahydro-4a-hydroxy-2-imino-5-methyl-6,7-diphenylpteridin-4(3H)-one
3,6-Methanocyclopenta[c]pyran-1(3H)-one,7-benzoylhexahydro-4a,6,7a,8-tetrahydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-,(3R,4aR,5S,6S,7S,7aS,8R)-
3H-4,10a-Ethanophenanthren-3-one,4a-[2-(dimethylamino)ethyl]-4,4a-dihydro-5-hydroxy-6-methoxy-, (4S,4aS,10aR)-
4,4a,5,6,7,8-hexahydro-4a,8-dimethylnaphthalen-2(3H)-one
(4E)-11-acetyl-5-hydroxy-3,14-dimethyl-4a,11,11a,11b-tetrahydro-1H-6a,4-(ethanoiminometheno)pyrano[3,4-a]carbazol-6(3H,5H)-one
2H-Pyran-2-one,4-methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-,[2a(1E,3E,5E,7E),3b,4a,5a]- (9CI)
(2-acetamido-8a-acetyl-6,7-dihydroxy-6-methyl-4-oxo-4a,5,7,8-tetrahydro-3H-quinazolin-8-yl) acetate; dioxoosmium