6,8-Dioxabicyclo[3.2.1]octane,4-bromo-7-phenyl- (123920-32-1)

Identification
Name:	6,8-Dioxabicyclo[3.2.1]octane,4-bromo-7-phenyl-
Synonyms:	6,8-Dioxabicyclo3.2.1octane, 4-bromo-7-phenyl-
CAS:	123920-32-1
Molecular Formula:	C12H13 Br O2
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

8-bromo-6,7-dioxabicyclo[3.2.1]octane
6,8-Dioxabicyclo[3.2.1]octane,4-bromo-7-propyl-, (1R,4R,5S,7R)-rel-
6,8-Dioxabicyclo[3.2.1]octane,4-bromo-7-propyl-, (1R,4R,5S,7S)-rel-
6,8-Dioxabicyclo[3.2.1]octane,4-bromo-7-propyl-, (1R,4S,5S,7S)-rel-
2,4-Dioxabicyclo[3.2.1]octane-6-carboxaldehyde,3-(4-nitrophenyl)-7-(3-oxooctyl)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(6-amino-9H-purin-9-yl)-8-hydroxy-, (1R,5S,7R,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(6-amino-9H-purin-9-yl)-8-hydroxy-, (1R,5S,7S,8S)-
6,8-Dioxabicyclo[3.2.1]octane-7-methanamine
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(acetyloxy)-8-(phenylmethoxy)-, acetate, (1R,5R,7S,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-methoxy-8-(phenylmethoxy)-, acetate, (1R,5R,7S,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-methoxy-8-(phenylmethoxy)-, (1R,5S,7S,8S)-
6,8-Dioxabicyclo[3.2.1]octane
6,7-dioxabicyclo[3.2.1]octane
6,8-Dioxabicyclo[3.2.1]octane-4-carboxylic acid, 7-ethyl-5-methyl-, ethylester, (4-endo,7-exo)-
6,8-Dioxabicyclo[3.2.1]octane-4-carboxylic acid, 7-ethyl-5-methyl-,(4-endo,7-exo)-
3,8-Dioxabicyclo[3.2.1]octane-1-acetic acid,4-(5-hydroxy-4,8-dimethyl-8-nonenyl)-4-methyl-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(6-chloro-9H-purin-9-yl)-8-(phenylmethoxy)-, acetate (ester),(1R,5R,7R,8S)-
3,6-Dioxabicyclo[3.2.1]octane-5-methanol,7-(6-chloro-9H-purin-9-yl)-8-(phenylmethoxy)-, acetate (ester),(1R,5R,7S,8S)-
3,8-Dioxabicyclo[3.2.1]octane-1-carboxaldehyde,4-(5-hydroxy-4,8-dimethyl-7-nonenyl)-4-methyl-
3,8-Dioxabicyclo[3.2.1]octane-1-acetaldehyde,4-(5-hydroxy-4,8-dimethyl-7-nonenyl)-4-methyl-