Quinoline,decahydro-8a-phenyl-, (4aR,8aR)-rel- (131556-11-1)

Identification
Name:	Quinoline,decahydro-8a-phenyl-, (4aR,8aR)-rel-
CAS:	131556-11-1
Molecular Formula:	C15H21 N
Molecular Weight:	0
InChI:	InChI=1/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2
Molecular Structure:
Properties
Flash Point:	153.8°C
Boiling Point:	324.1°Cat760mmHg
Density:	1.009g/cm³
Refractive index:	1.542
Flash Point:	153.8°C
Safety Data

Quinoline, decahydro-,(4aR,8aR)-rel-
Isoquinoline,decahydro-, (4aR,8aR)-rel-
Ethanone,1-[(1R,4aR,8aR)-decahydro-8a-hydroxy-4a-methyl-1-naphthalenyl]-, rel-
Quinoline, decahydro-,(4aR,8aS)-rel-
Quinoxaline,decahydro-1-methyl-, (4aR,8aR)-rel-
Quinoline,decahydro-1-methyl-, (4aR,8aS)-rel-
2(1H)-Naphthalenone,octahydro-8a-methyl-, (4aR,8aR)-rel-
1(2H)-Naphthalenone,octahydro-4a,8a-dimethyl-, (4aR,8aR)-rel-
6-Isoquinolinamine,decahydro-2-methyl-, (4aR,6R,8aR)-rel-
Naphthalene,decahydro-2-methyl-, (2R,4aR,8aR)-rel-
2(1H)-Phenanthrenone,7-ethenyl-4a,4b,5,6,7,8,- 8a,9,10,10a-decahydro-3,10-dihydroxy-4b,7,- 10a-trimethyl-1-methylene-,(4aR,4bS,7S,- 8aR,10R,10aS)-rel-
3(4H)-Phenanthrenone,7-ethenyl-4a,4b,5,6,7,8,- 8a,9,10,10a-decahydro-2,10-dihydroxy-1,4b,7,- 10a-tetramethyl-,(4aR,4bS,7S,8aR,10R,10aS)- rel-(+)-
Quinoline,1,2,4a,5,6,7,8,8a-octahydro-2-methyl-, (2R,4aR,8aR)-rel-
2H-1,3-Benzoxazin-2-one,octahydro-8a-methyl-, (4aR,8aR)-rel-
1(2H)-Naphthalenone,octahydro-4a-(hydroxymethyl)-8a-methyl-7-(1-methylethyl)-, (4aR,7R,8aR)-rel-
Pyrazino[2,3-b]pyrazine,decahydro-2,4a,8a-trimethyl-, (4aR,8aS)-rel-
Pyrazino[2,3-b]pyrazine,decahydro-1,4a,8a-trimethyl-, (4aR,8aS)-rel-
Naphtho[2,3-b]furan-2(3H)-one,decahydro-6- hydroxy-8a-methyl-3,5-bis(methylene)-,(3aR,4aR,6S,8aR,9aR)-
6-Quinolinecarboxylicacid, decahydro-1-methyl-, methyl ester, (4aR,6S,8aR)-rel-
6-Isoquinolinol,decahydro-5,8a-dimethyl-2-(1,5,9-trimethyldecyl)-, (4aR,5R,6R,8aR)-rel-