Bicyclo[2.2.1]heptane,2-iodo-, (1R,2S,4S)-rel- (57173-48-5)

Identification
Name:	Bicyclo[2.2.1]heptane,2-iodo-, (1R,2S,4S)-rel-
Synonyms:	Bicyclo[2.2.1]heptane,2-iodo-, endo-; endo-2-Iodonorbornane; endo-2-Norbornyl iodide
CAS:	57173-48-5
Molecular Formula:	C7H11 I
Molecular Weight:	222.06671
InChI:	InChI=1S/C7H11I/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2
Molecular Structure:
Properties
Safety Data

Bicyclo[2.2.1]heptane,2-iodo-, (1R,2R,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-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-
Bicyclo[2.2.1]heptane-2,3-dimethanol,(1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2,3-dimethyl-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-dithiol,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane,2,3-dichloro-, (1R,2S,3S,4S)-rel-
Bicyclo[2.2.1]heptane,2,7-dichloro-, (1R,2S,4S,7R)-rel-
Bicyclo[2.2.1]heptane,2,3-dichloro-, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-diol,(1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane,1,2-dichloro-, (1R,2S,4S)-rel-
Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, (1R,2S,3R,4S)-rel-
Bicyclo[2.2.1]heptane-2,7-diol, (1R,2S,4S,7R)-rel-