Bicyclo[2.2.1]heptan-2-one,5-(acetyloxy)-4,7,7-trimethyl-, (1R,4R,5S)-rel- (55658-18-9)

Identification
Name:	Bicyclo[2.2.1]heptan-2-one,5-(acetyloxy)-4,7,7-trimethyl-, (1R,4R,5S)-rel-
Synonyms:	Bicyclo[2.2.1]heptan-2-one,5-(acetyloxy)-4,7,7-trimethyl-, endo- (9CI); 5-Ketobornyl acetate; NSC 134985
CAS:	55658-18-9
Molecular Formula:	C12H18 O3
Molecular Weight:	210.2695
InChI:	InChI=1/C12H18O3/c1-7(13)15-10-5-8-9(14)6-12(10,4)11(8,2)3/h8,10H,5-6H2,1-4H3
Molecular Structure:
Properties
Flash Point:	111°C
Boiling Point:	267°Cat760mmHg
Density:	1.09g/cm³
Refractive index:	1.49
Flash Point:	111°C
Safety Data

Bicyclo[2.2.1]heptan-2-one, 5-(acetyloxy)-4,6,6-trimethyl-,(1R,4R,5S)-rel-
Bicyclo[2.2.1]heptan-2-one, 5-bromo-7-(dimethylamino)-,(1R,4R,5S,7S)-rel-
Bicyclo[2.2.1]heptan-2-one, 7-(dimethylamino)-5-hydroxy-,(1R,4R,5S,7R)-rel-
Bicyclo[2.2.1]heptan-2-one, 5-hydroxy-4,6,6-trimethyl-, (1R,4R,5S)-rel-
Bicyclo[2.2.1]heptan-2-one, 7-phenyl-7-(2-pyridinyl)-, (1R,4R,7R)-rel-
Bicyclo[2.2.1]heptan-2-one, 7-phenyl-7-(2-pyridinyl)-, (1R,4R,7S)-rel-
Bicyclo[2.2.1]hept-2-en-7-one, 5-(acetyloxy)-, (1R,4R,5R)-rel-
Bicyclo[2.2.1]heptan-2-one,7-(bromomethyl)-1,7-dimethyl-, (1R,4R,7R)-rel-
Bicyclo[2.2.1]heptan-2-one, 7-(dimethylamino)-, (1R,4R,7R)-rel-
Bicyclo[2.2.1]heptan-2-one,5-hydroxy-1,7,7-trimethyl-, (1R,4R,5R)-rel-
2-Azabicyclo[2.2.1]heptan-3-one,6-(acetyloxy)-7-bromo-2-[(4-methoxyphenyl)methyl]-,(1R,4R,6S,7R)-rel-
2-Oxabicyclo[3.2.0]heptan-6-one, 7-(acetyloxy)-7-(4-nitrophenyl)-,(1R,5S,7S)-rel-
7-Azabicyclo[2.2.1]heptan-2-one, 5-(6-chloro-3-pyridinyl)-,(1R,4R,5R)-rel-
Bicyclo[2.2.1]heptan-2-ol,5-amino-, (1R,2S,4R,5S)-rel-
Bicyclo[2.2.1]heptan-2-one,5,5,6-trimethyl-3-[phenyl(phenylamino)methyl]-, (1R,3R,4R,6S)-rel-
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, oxime, (1R,4R)-
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, dimethylhydrazone,(1R,4R)-
Bicyclo[2.2.1]heptan-2-ol,7-(1-propyn-1-yl)-, (1R,2R,4R,7S)-rel-
Bicyclo[2.2.1]heptan-2-ol, 7-(dimethylamino)-, (1R,2S,4R,7R)-rel-
Bicyclo[2.2.1]heptan-2-ol,1,7-dimethyl-7-(4- methyl-3-pentenyl)-,(1R,2R,4R,7S)-rel-(+)-