Quinoline, decahydro-,(4aR,8aS)-rel- (767-92-0)

Identification
Name:	Quinoline, decahydro-,(4aR,8aS)-rel-
Synonyms:	Quinoline,decahydro-, trans- (8CI); trans-Decahydroquinoline
CAS:	767-92-0
EINECS:	212-189-9
Molecular Formula:	C9H17 N
Molecular Weight:	139.24
InChI:	InChI=1S/C9H17N/c1-2-6-9-8(4-1)5-3-7-10-9/h8-10H,1-7H2/t8-,9+/m0/s1
Molecular Structure:
Properties
Melting Point:	48 °C
Boiling Point:	203 °C / 735mmHg
Safety Data

Quinoline,decahydro-1-methyl-, (4aR,8aS)-rel-
Isoquinoline,decahydro-, (4aR,8aS)-rel-
Quinoline, decahydro-,(4aR,8aR)-rel-
2-Naphthalenol,decahydro-, (2R,4aR,8aS)-rel-
Quinoline,decahydro-8a-phenyl-, (4aR,8aR)-rel-
6-Isoquinolinamine,decahydro-2-methyl-, (4aR,6S,8aS)-rel-
6-Isoquinolinamine,decahydro-2-methyl-, (4aR,6R,8aS)-rel-
2-Naphthalenol,decahydro-1,1,4a-trimethyl-, (2R,4aR,8aS)-rel-
1,5-Naphthalenediol,decahydro-, (1R,4aR,5R,8aS)-rel-
6-Isoquinolinecarboxylicacid, decahydro-2-methyl-, methyl ester, (4aR,6R,8aS)-rel-
1-Naphthalenecarboxylicacid, decahydro-2-oxo-, methyl ester, (1R,4aR,8aS)-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-
Quinoxaline,1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)decahydro-,(4aR,8aS)-rel- (9CI)
2,3-Naphthalenediol, decahydro-1,1,4a-trimethyl-, (2R,3S,4aR,8aS)-rel- (9CI)
Cyclopropa[d]naphthalen-8-ol,decahydro-1a,4,- 6,6-tetramethyl-,(1aR,4S,4aR,8R,8aS)-rel- (+)-
2-Naphthalenol, decahydro-, (4aR,8aS)- (9CI)
Isoquinoline,decahydro-, (4aR,8aR)-rel-
2-Naphthalenemethanol,8-[4-(1,1-dimethylheptyl)-2-hydroxyphenyl]decahydro-6-hydroxy-,(2R,4aR,6S,8S,8aS)-rel-
2,5-Cyclohexadiene-1,4-dione,2-[[(1R,2S,4aR,- 8aS)-decahydro-1,2,4a-trimethyl-5-methylene- 1-naphthalenyl]methyl]-6-[[3-[[(1R,2S,- 4aR,8aS)-decahydro-1,2,4a-trimethyl-5- methylene-1-naphthalenyl]methyl]-4-hydroxy- phenyl]amino]-,rel-