Bicyclo[2.2.1]heptane-2-ethanol,3,3-dimethyl-, (1R,2R,4S)-rel- (9CI) (16423-26-0)

Identification
Name:	Bicyclo[2.2.1]heptane-2-ethanol,3,3-dimethyl-, (1R,2R,4S)-rel- (9CI)
Synonyms:	2-Norbornaneethanol,3,3-dimethyl-, endo- (8CI); Bicyclo[2.2.1]heptane-2-ethanol, 3,3-dimethyl-,endo-
CAS:	16423-26-0
EINECS:	240-472-7
Molecular Formula:	C11H20 O
Molecular Weight:	168.2759
InChI:	InChI=1/C11H20O/c1-11(2)9-4-3-8(7-9)10(11)5-6-12/h8-10,12H,3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	103.8°C
Boiling Point:	234.5°Cat760mmHg
Density:	0.941g/cm³
Flash Point:	103.8°C
Safety Data

Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-amino-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-phenyl-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol,3-amino-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-bromo-3-(dibromofluoromethyl)-,(1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-(1-oxopropyl)-,(1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-hydroxy-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-3-[[(1E)-1-(chloromethylene)pentyl]thio]-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane,2-chloro-3-[[(1E)-1-(chloromethylene)pentyl]thio]-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-(2-phenylethoxy)-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxaldehyde,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane,2-iodo-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-ethanamine,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane,2-chloro-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol, acetate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-(methylthio)-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane, 2-fluoro-, (1R,2R,4S)-rel-