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8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 6-bromo-, acetate, endo- (87615-82-5)
Identification
Name:
8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 6-bromo-, acetate, endo-
CAS:
87615-82-5
Molecular Formula:
C
9
H
11
BrO
3
Molecular Structure:
Properties
Safety Data
Other Product
8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 6-bromo-, endo-
8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 6-bromo-, acetate, exo-
endo-2-Methoxy-8-oxabicyclo[3.2.1]oct-6-en-3-on
8-Oxabicyclo[3.2.1]oct-6-en-3-ol,3-(aminomethyl)-, (3-endo)-
8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 3-[3-(chloromethyl)phenyl]-, endo-
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 6-bromo-
8-Oxabicyclo[3.2.1]oct-6-en-3-ol, 6-bromo-, exo-
8-Oxabicyclo[3.2.1]oct-6-en-3-ol,3-[3-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenyl]-, endo-
8-Oxabicyclo[3.2.1]octan-3-ol, 6,7-dibromo-, acetate,(3-endo,6-endo,7-exo)-
Silane,(1,1-dimethylethyl)dimethyl[(3-endo)-8-oxabicyclo[3.2.1]oct-6-en-3-yloxy]-
8-Oxabicyclo[3.2.1]oct-3-en-2-one, 6-(phenylmethoxy)-, endo-
8-Oxabicyclo[3.2.1]oct-3-en-2-one, 6-ethoxy-, endo-
8-Oxabicyclo[3.2.1]oct-3-en-2-one, 6-phenyl-, endo-
8-Oxabicyclo[3.2.1]oct-3-en-2-one, 6-ethoxy-1-methyl-, endo-
8-Oxabicyclo[3.2.1]oct-6-en-3-one, 2-pentyl-, endo-
Propanamide, N-8-oxabicyclo[3.2.1]oct-6-en-3-yl-N-phenyl-, endo-
8-Oxabicyclo[3.2.1]oct-6-en-3-amine, N-phenyl-, endo-
8-Oxabicyclo[3.2.1]oct-6-ene, 3-(phenylmethoxy)-, endo-
8-Oxabicyclo[3.2.1]octan-3-ol, 6,7-dibromo-, acetate,(3-exo,6-endo,7-exo)-
8-Azabicyclo[3.2.1]oct-6-en-3-ol,8-methyl-, 3-formate, (3-endo)-
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