Quinoline, decahydro-,(4aR,8aR)-rel- (10343-99-4)

Identification
Name:	Quinoline, decahydro-,(4aR,8aR)-rel-
Synonyms:	Quinoline,decahydro-, cis- (8CI); cis-Decahydroquinoline
CAS:	10343-99-4
EINECS:	233-752-5
Molecular Formula:	C9H17 N
Molecular Weight:	139.23798
InChI:	InChI=1/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9-/m0/s1
Molecular Structure:
Properties
Flash Point:	68.3°C
Boiling Point:	201°Cat760mmHg
Density:	0.901g/cm³
Refractive index:	1.467
Flash Point:	68.3°C
Safety Data

Quinoline,decahydro-8a-phenyl-, (4aR,8aR)-rel-
Isoquinoline,decahydro-, (4aR,8aR)-rel-
Quinoline, decahydro-,(4aR,8aS)-rel-
Quinoxaline,decahydro-1-methyl-, (4aR,8aR)-rel-
Quinoline,decahydro-1-methyl-, (4aR,8aS)-rel-
6-Isoquinolinamine,decahydro-2-methyl-, (4aR,6R,8aR)-rel-
Naphthalene,decahydro-2-methyl-, (2R,4aR,8aR)-rel-
Quinoline,1,2,4a,5,6,7,8,8a-octahydro-2-methyl-, (2R,4aR,8aR)-rel-
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-
4-Quinolinol,decahydro-2,4-dimethyl-, 4-acetate, (2R,4S,4aR,8aR)-rel-
Ethanone,1-[(1R,4aR,8aR)-decahydro-8a-hydroxy-4a-methyl-1-naphthalenyl]-, rel-
1-Naphthalenecarboxylicacid, 5-[2-(3-furanyl)ethyl]decahydro-5,6,8a-trimethyl-,(1R,4aR,5S,6R,8aR)-rel-
1-Naphthalenol, decahydro-, (4aR,8aR)- (9CI)
Isoquinoline,decahydro-, (4aR,8aS)-rel-
Quinoline,2-butyldecahydro-, (2S,4aR,8aR)-
Acridine,tetradecahydro-, (4aR,8aR,9aR,10aS)-rel-
Anthracene,tetradecahydro-, (4aR,8aR,9aR,10aS)-rel-
Acridine,tetradecahydro-, (4aR,8aR,9aS,10aS)-rel-
Anthracene,tetradecahydro-, (4aR,8aR,9aR,10aR)-rel-