Bicyclo[2.2.1]heptane-2-ethanol,3,3-dimethyl-, (1R,2S,4S)-rel- (16503-26-7)

Identification
Name:	Bicyclo[2.2.1]heptane-2-ethanol,3,3-dimethyl-, (1R,2S,4S)-rel-
Synonyms:	2-Norbornaneethanol,3,3-dimethyl-, exo- (8CI)
CAS:	16503-26-7
EINECS:	240-567-3
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-carbonitrile, 3-(3-pyridinyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane,2,3-dimethyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2-propanal, 2-methyl-3-oxo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(2-pyridinyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-amino-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxamide, 3-amino-, (1R,2S,3R,4S)-rel- (9CI)
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-formylphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methylphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-acetic acid, 3-azido-, ethyl ester,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile, 3-(4-methoxyphenyl)-,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2-acetonitrile,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxamide,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-carbonitrile,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-iodo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-bromo-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2-aceticacid, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane,2-methoxy-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-fluoro-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-ethenyl-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane, 2-chloro-, (1R,2S,4S)-rel-