Bicyclo[2.2.1]heptan-2-ol,1,2,3,3-tetramethyl-, (1R,2R,4S)-rel- (28462-85-3)

Identification
Name:	Bicyclo[2.2.1]heptan-2-ol,1,2,3,3-tetramethyl-, (1R,2R,4S)-rel-
Synonyms:	Bicyclo[2.2.1]heptan-2-ol,1,2,3,3-tetramethyl-, endo-
CAS:	28462-85-3
EINECS:	249-036-0
Molecular Formula:	C11H20 O
Molecular Weight:	168.2759
InChI:	InChI=1/C11H20O/c1-9(2)8-5-6-10(3,7-8)11(9,4)12/h8,12H,5-7H2,1-4H3/t8-,10-,11+/m1/s1
Molecular Structure:
Properties
Flash Point:	83.5°C
Boiling Point:	208.7°Cat760mmHg
Density:	0.968g/cm³
Refractive index:	1.492
Flash Point:	83.5°C
Safety Data

Bicyclo[2.2.1]heptan-2-ol,3-[[bis(1-methylethyl)amino]methyl]-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 2-(2-furanyl)-3-methyl-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, propanoate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,3-methyl-, (1R,2R,3R,4S)-rel-(+)-
Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-3-[(1-methylethyl)amino]-,(1R,2R,3S,4S)-
Bicyclo[2.2.1]heptan-2-ol, 2-(2-furanyl)-3-methyl-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-amine, 3-phenyl-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 3-methoxy-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-amine,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 3-amino-7,7-dimethoxy-, (1R,2R,3S,4S)- (9CI)
Bicyclo[2.2.1]heptan-2-ol,3-amino-1,7,7-trimethyl-, (1R,2R,3S,4S)-
Bicyclo[2.2.1]heptan-2-ol, 2-methyl-, (1R,2R,4S)-
Bicyclo[2.2.1]heptan-2-ol,2-ethenyl-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,2-methanesulfonate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, 2-acetate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,2-methyl-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 2,2'-(3-methylene-1,5-pentanediyl)bis-,(1R,1'R,2S,2'S,4S,4'S)-rel-
7-Azabicyclo[2.2.1]heptan-2-ol, 3-(6-chloro-3-pyridinyl)-,(1R,2R,3R,4S)-rel-