Bicyclo[2.2.1]heptan-2-ol,2-ethenyl-, (1R,2R,4S)-rel- (61063-16-9)

Identification
Name:	Bicyclo[2.2.1]heptan-2-ol,2-ethenyl-, (1R,2R,4S)-rel-
Synonyms:	Bicyclo[2.2.1]heptan-2-ol,2-ethenyl-, endo- (9CI); NSC 167476
CAS:	61063-16-9
Molecular Formula:	C9H14 O
Molecular Weight:	138.2069
InChI:	InChI=1/C9H14O/c1-2-9(10)6-7-3-4-8(9)5-7/h2,7-8,10H,1,3-6H2
Molecular Structure:
Properties
Flash Point:	84°C
Boiling Point:	209.6°C at 760 mmHg
Density:	1.137g/cm³
Refractive index:	1.618
Flash Point:	84°C
Safety Data

Bicyclo[2.2.1]heptan-2-ol,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, propanoate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-amine,(1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,(1R,2S,4S)-rel-
Bicyclo[2.2.1]heptan-7-ol,7-ethenyl-2-methylene-, (1R,4S,7S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 2-(2-furanyl)-3-methyl-, (1R,2R,3R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 2-methyl-, (1R,2R,4S)-
Bicyclo[2.2.1]heptan-2-ol,2-methanesulfonate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, 2-acetate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,2-methyl-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, (1R,2R,4S)-
Bicyclo[2.2.1]heptan-2-ol,1,2,3,3-tetramethyl-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,3-[[bis(1-methylethyl)amino]methyl]-, (1R,2R,3S,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,1,7,7-trimethyl-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,5-propyl-, (1R,2R,4S,5R)-rel-
Bicyclo[2.2.1]heptan-2-ol,2,3,3-trimethyl-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,1,3,3-trimethyl-, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol,3-methyl-, (1R,2R,3R,4S)-rel-(+)-
Bicyclo[2.2.1]heptan-2-ol, 5-methyl-, propanoate, (1R,2R,4S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 5-methyl-, formate, (1R,2R,4S)-rel-