Bicyclo[2.2.1]heptane-2-methanol,3,3-dimethyl-, (1R,2R,4S)-rel- (18410-94-1)

Identification
Name:	Bicyclo[2.2.1]heptane-2-methanol,3,3-dimethyl-, (1R,2R,4S)-rel-
Synonyms:	2-Norbornanemethanol,3,3-dimethyl-, endo- (8CI); Bicyclo[2.2.1]heptane-2-methanol, 3,3-dimethyl-,endo-; 3-Camphenilanemethanol; Camphenilanol; Camphenilyl alcohol;endo-2,2-Dimethyl-3-hydroxymethylbicyclo[2.2.1]heptane;endo-2-(Hydroxymethyl)-3,3-dimethylbicyclo[2.2.1]heptane; endo-Camphanol;endo-Camphenilanol
CAS:	18410-94-1
EINECS:	242-294-5
Molecular Formula:	C10H18 O
Molecular Weight:	154.24932
InChI:	InChI=1/C10H18O/c1-10(2)8-4-3-7(5-8)9(10)6-11/h7-9,11H,3-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:	96°C
Boiling Point:	219.5°Cat760mmHg
Density:	0.95g/cm³
Flash Point:	96°C
Safety Data

Bicyclo[2.2.1]heptane-2-methanol,3-amino-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol, acetate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-methanol, (1R,2R,4S)-rel-
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-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]hept-5-ene-2-methanol, 3-(methylamino)-,(1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-[(phenylmethoxy)methyl]-,acetate, (1R,2R,3S,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-