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1-(1-Propenyl)bicyclo[3.2.1]octan-2-one (56630-96-7)
Identification
Name:
1-(1-Propenyl)bicyclo[3.2.1]octan-2-one
Synonyms:
1-(1-Propenyl)bicyclo[3.2.1]octan-2-one
CAS:
56630-96-7
Molecular Formula:
C
11
H
16
O
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
Bicyclo[3.2.1]octan-2-one,1,3-dimethyl-5-(1-methylethyl)-
Bicyclo[3.2.1]octan-2-one,3-(1-azetidinylmethyl)-
Bicyclo[3.2.1]octan-8-one,2-(4-phenyl-1-piperazinyl)-
2-(pyrrolidin-1-yl)bicyclo[3.2.1]octan-8-one
Bicyclo[3.2.1]octan-2-one
Bicyclo[3.2.1]octan-6-one, 4-(1-ethoxyethoxy)-1,2,7-trimethyl-
Bicyclo[3.2.1]octan-8-one, 6-hydroxy-1-methyl-, exo-
Bicyclo[3.2.1]octan-6-one, 4-(1-ethoxyethoxy)-1,2-dimethyl-
Bicyclo[3.2.1]octan-8-one, 6-hydroxy-1-methyl-, endo-
1-aza-bicyclo[3.2.1]octan-6-one, hydrochloride
Bicyclo[3.2.1]octan-2-one, oxime
Bicyclo[3.2.1]octan-2-one, (1R)-
Bicyclo[3.2.1]octan-2-one, (1S)-
Bicyclo[3.2.1]octan-2-one, 1,4-dimethyl-
Bicyclo[3.2.1]octan-2-one,8,8-dimethyl-
1-Azabicyclo[3.2.1]octan-2-one
Bicyclo[3.2.1]octan-8-one, 2-ethenyl-6,6-dimethyl-1-(2-oxopropyl)-, exo-
Bicyclo[3.2.1]octan-3-one,7-(1,3-benzodioxol- 5-yl)-2,8-dihydroxy-1-methoxy-6-methyl- 5-(2-propenyl)-,(1R,2S,5R,6R,7S,8S)-rel-
bicyclo[3.2.1]octan-6-one
Bicyclo[3.2.1]octan-8-one
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