Bicyclo[2.2.1]heptane-2-carboxylicacid, (1R,2R,4S)-rel- (934-29-2)

Identification
Name:	Bicyclo[2.2.1]heptane-2-carboxylicacid, (1R,2R,4S)-rel-
Synonyms:	2-Norbornanecarboxylicacid, exo- (8CI);Bicyclo[2.2.1]heptane-2-carboxylic acid, exo-;2-exo-Norbornylic acid;NSC 84287;exo-Bicyclo[2.2.1]heptane-2-carboxylic acid;exo-Norbornane-2-carboxylic acid;(2S)-bicyclo[2.2.1]heptane-2-carboxylic acid;
CAS:	934-29-2
Molecular Formula:	C₈H₁₂O₂
Molecular Weight:	140.18
InChI:	InChI=1/C8H12O2/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H,9,10)/t5?,6?,7-/m0/s1
Molecular Structure:
Properties
Flash Point:	113.8°C
Boiling Point:	247.8°Cat760mmHg
Density:	1.193g/cm³
Refractive index:	1.532
Flash Point:	113.8°C
Safety Data

Bicyclo[2.2.1]heptane-2-carboxylicacid, 2-amino-6-(methylthio)-, (1R,2R,4S,6R)-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-1-carboxylicacid, 2-bromo-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3,3-dimethyl-, (1R,2R,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-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-
Bicyclo[2.2.1]heptane, 2-(1-methylethoxy)-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-amino-, ethyl ester, hydrochloride (1:1), (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-diol, (1R,2R,3S,4S)-rel-