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Bicyclo[3.2.0]heptane, 2-bromo-, (1-alpha-,2-alpha-,5-alpha-)- (9CI) (57761-89-4)
Identification
Name:
Bicyclo[3.2.0]heptane, 2-bromo-, (1-alpha-,2-alpha-,5-alpha-)- (9CI)
Synonyms:
Bicyclo[3.2.0]heptane, 2-bromo-, (1-alpha-,2-alpha-,5-alpha-)- (9CI)
CAS:
57761-89-4
Molecular Formula:
C7H11Br
Molecular Weight:
175.06624
Molecular Structure:
Properties
Safety Data
Other Product
Bicyclo[3.2.0]heptane, 2-bromo-, (1-alpha-,2-ba-,5-alpha-)- (9CI)
Bicyclo[3.1.0]hexan-2-one, 6-bromo-, (1-alpha-,5-alpha-,6-alpha-)- (9CI)
Bicyclo[3.2.0]heptane-3-acetic acid, 3-(aminomethyl)-, methyl ester, (1-alpha-,3-alpha-,5-alpha-)- (9CI)
Bicyclo[3.2.0]heptane-3-acetic acid, 3-cyano-, methyl ester, (1-alpha-,3-ba-,5-alpha-)- (9CI)
Bicyclo[3.1.0]hexan-2-one, 6-bromo-, (1-alpha-,5-alpha-,6-ba-)- (9CI)
Bicyclo[3.1.0]hexan-2-ol, 1-(2-methylpropoxy)-, (1-alpha-,2-alpha-,5-alpha-)- (9CI)
Bicyclo[3.1.0]hexane, 2-(dichloromethyl)-, (1-alpha-,2-alpha-,5-alpha-)- (9CI)
Spiro[bicyclo[2.2.1]heptane-2,5(4H)-oxazole], 4-ethoxy-, [1-alpha-,2-ba-(S*),4-alpha-]- (9CI)
Tricyclo[3.2.1.02,4]oct-6-ene, 3,3-dichloro-, (1-alpha-,2-alpha-,4-alpha-,5-alpha-)- (9CI)
Bicyclo[3.1.0]hexan-2-ol, 1-(2-methylpropoxy)-, (1-alpha-,2-ba-,5-alpha-)- (9CI)
Piperidine, 1-bicyclo[3.1.0]hex-2-yl-, (1-alpha-,2-ba-,5-alpha-)- (9CI)
Bicyclo[3.1.0]hexane, 2-(dichloromethyl)-, (1-alpha-,2-ba-,5-alpha-)- (9CI)
Spiro[bicyclo[2.2.1]heptane-2,5(4H)-oxazole], 4-ethoxy-, [1-alpha-,2-ba-(R*),4-alpha-]- (9CI)
Urea, N-nitroso-N-tricyclo[3.2.1.02,4]oct-3-yl-, (1-alpha-,2-alpha-,3-alpha-,4-alpha-,5-alpha-)- (9CI)
5-Isoxazolemethanol,-alpha--(2-chloroethyl)-,(-alpha-S)-(9CI)
2-Pyridineethanol,alpha,alpha,5-triethyl-(9CI)
Spiro[bicyclo[3.2.0]hept-3-ene-2,1-cyclopropan]-7-one, 6-chloro-, (1-alpha-,5-alpha-,6-bta-)- (9CI)
2-Bromo-4-carbamoyl-alpha,alpha,alpha-trifluoroanisole, 4-(Aminocarbonyl)-4-bromo-alpha,alpha,alpha-trifluoroanisole
Spiro[cyclopropane-1,9-tetracyclo[3.3.1.02,4.06,8]nonane], 2-methyl-, (1-alpha-,2-alpha-,4-alpha-,5-alpha-,6-alpha-,8-alpha-)- (9CI)
Tricyclo[4.3.1.12,5]undecane-1-carbonitrile, (1-alpha-,2-alpha-,5-alpha-,6-ba-)- (9CI)
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