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(1S,10bS)-10b-hydroxy-1,10b-dihydrofluoranthen-1-yl acetate (83291-56-9)

Identification
Name:	(1S,10bS)-10b-hydroxy-1,10b-dihydrofluoranthen-1-yl acetate
Synonyms:	trans-1,10b(1H)-Fluoranthenediol 1-acetate
CAS:	83291-56-9
Molecular Formula:	C₁₈H₁₄O₃
Molecular Weight:	278.302
InChI:	InChI=1/C18H14O3/c1-11(19)21-16-10-9-12-5-4-7-14-13-6-2-3-8-15(13)18(16,20)17(12)14/h2-10,16,20H,1H3/t16-,18+/m0/s1
Molecular Structure:
Properties
Flash Point:	185.1°C
Boiling Point:	437°C at 760 mmHg
Density:	1.36g/cm³
Refractive index:	1.692
Flash Point:	185.1°C
Safety Data

Other Product

(1S,10bS)-10b-[(trimethylsilyl)oxy]-1,10b-dihydrofluoranthen-1-ol
10b-hydroxy-3,10b-dihydrofluoranthen-1(2H)-one
(1S,10bR)-10b-[(trimethylsilyl)oxy]-1,10b-dihydrofluoranthen-1-ol
10b-trimethylsilyloxy-2,3-dihydrofluoranthen-1-one
(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl acetate
(1S,3aS,3bR,10aR,10bS,12aS)-12a-methyl-2,3,3a,3b,4,5,10,10a,10b,11,12,12a-dodecahydro-1H-cyclopenta[7,8]phenanthro[3,2-d][1,2]oxazol-1-yl acetate
[(3S,3aS,5aS,5bR,8S,10aR,10bS)-3-hydroxy-3a,5b-dimethyl-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] acetate
[(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,8,10a-trihydroxy-2,10-dimethyl-3-oxo-7-[(phenylacetyl)oxy]-8-(prop-1-en-2-yl)-3,3a,4,6a,7,8,9,10,10a,10b-decahydrobenzo[e]azulen-5-yl]methyl (4-hydroxy-3-methoxyphenyl)acetate
[(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,8,10a-trihydroxy-2,10-dimethyl-3-oxo-7-[(phenylacetyl)oxy]-8-(prop-1-en-2-yl)-3,3a,4,6a,7,8,9,10,10a,10b-decahydrobenzo[e]azulen-5-yl]methyl (3-hydroxy-5-methoxyphenyl)acetate
Naphth[1,2,3-cd]indol-1(2H)-one,8-chloro-9-ethenyl-6,6a,7,8,9,10,10a,10b-octahydro-10b-hydroxy-10-isocyano-6,6,9-trimethyl-,(6aS,8R,9R,10R,10aS,10bS)-
(4bR,6aS,8R,10aR,10bS)-8-(dimethyl(phenyl)silyl)-6a-hydroxy-10a-methyl-10-oxo-4b,6a,7,8,9,10,10a,10b,11,12-decahydrochrysen-2-yl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate
1H-Naphtho[2,1-b]pyran-1-one,3-ethenyldodecahydro-10b-hydroxy-3,4a,7,7,10a-pentamethyl-,(3R,4aR,6aS,10aS,10bS)-
1H-Azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol,4a-[(acetyloxy)methyl]-3,4,5,6,8,9,10,10a-octahydro-9a-(1-hydroxy-1-methylethyl)-7-methyl-,10b-acetate 10-benzoate, (2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)-
1H-Azuleno[5',6':3,4]benz[1,2-b]oxete-4,5,6,8,10,10b(2aH)-hexol,3,4,4a,5,6,8,9,9a,10,10a-decahydro-9a-(1-hydroxy-1-methylethyl)-4a,7-dimethyl-,10b-acetate 4,10-dibenzoate, (2aR,4S,4aR,5R,6R,8S,9aS,10S,10aR,10bS)- (9CI)
1H-Phenanthro[10,1-bc]furan-8-ol,2,3,3a,4,5a,6,10b,10c-octahydro-3a,10b-dimethyl-7-(1-methylethyl)-, acetate,(3aR,5aS,10bS,10cR)- (9CI)
Benzamide,N-[(2R,3R,5aR,6aS,7aR,8S,10aS,10bS,12S,12aR)-12-(acetyloxy)-8-[(1S)-1-(dimethylamino)ethyl]-2,3,5,6a,7,7a,8,9,10,10a,10b,11,12,12a-tetradecahydro-3-hydroxy-1,1,7a,10a-tetramethyl-1H-benzo[4',5']cyclohept[1',2':4,5]indeno[5,6-b]oxiren-2-yl]-
2-Butenoic acid,4-hydroxy-3-methyl-,[(1aR,1bS,2R,4Z,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS)-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-7-(hydroxymethyl)-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8]acephenanthryleno[10a,10-b]furan-9-yl]methylester, (2E)-
Furo[2',3':6,7]naphtho[1,8-bc]pyran-2,7,9(7aH)-trione,1,10,10a,10b-tetrahydro-4-hydroxy-10,10,10b-trimethyl-5-(1-methylethyl)-,(7aR,10aR,10bS)-rel-
1H-5a,8-Methanocyclohept[e]indene-2,9(3H,8H)-dione,3a,4,5,10,10a,10b-hexahydro-1-hydroxy-3,3,8,10b-tetramethyl-,(1R,3aS,5aR,8S,10aR,10bS)- (9CI)
2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione, 5,5a,10a,10b-tetrahydro-1-hydroxy-5a,8,10a,11-tetramethyl-, (1R,2R,5S,5aR,10aR,10bS,11R)-