Bicyclo[4.1.0]heptane-2,3-diol, 7,7-dibromo-4-methoxy-,(1R,2S,3S,4S,6R)-rel- (110045-37-9)

Identification
Name:	Bicyclo[4.1.0]heptane-2,3-diol, 7,7-dibromo-4-methoxy-,(1R,2S,3S,4S,6R)-rel-
CAS:	110045-37-9
Molecular Formula:	C₈H₁₂Br₂O₃
Molecular Structure:
Properties
Safety Data

Bicyclo[4.1.0]heptane-2,7-diol, 7-ethenyl-1,5,5-trimethyl-,(1R,2R,6R,7R)-rel-
Bicyclo[4.1.0]heptane-3,4-diol,3,7,7-trimethyl-, 4-acetate, (1R,3S,4S,6S)-rel-
Bicyclo[4.1.0]hept-4-ene-2,3-diol, 7,7-dibromo-, (1R,2S,3R,6R)-rel-
Bicyclo[2.2.1]heptane-2,3-diol, (1R,2S,3S,4S)-rel-
Bicyclo[4.1.0]heptane-2,7-diol, 7-ethenyl-1,5,5-trimethyl-, (1R,2S)-rel-
Bicyclo[4.1.0]heptan-3-ol, 4-azido-7,7-dibromo-, (1R,3S,4S,6S)-rel-
7-Oxabicyclo[4.1.0]heptane, 3-(2S)-oxiranyl-, (1S,3S,6R)-
7-Oxabicyclo[2.2.1]heptane-2-carboxylicacid, 3-nitro-, methyl ester, (1R,2S,3S,4S)-rel-
(1R,2S,6R)-2-bromo-7-oxabicyclo[4.1.0]heptane
7-Oxabicyclo[4.1.0]heptane, 5-(3-butenyl)-5-methoxy-1-methyl-,(1R,5R,6R)-rel-
7-Oxabicyclo[4.1.0]hept-4-en-3-ol, 2-bromo-, (1R,2S,3R,6R)-rel-
7-Oxabicyclo[4.1.0]heptane, 3-(2S)-oxiranyl-, (1R,3S,6S)-
7-Oxabicyclo[4.1.0]heptane, 2-methyl-, (1R,2S,6S)-rel-
5-Heptenoic acid,7-[(1R,2S,3S,4S)-3-[[(4-iodophenyl)sulfonyl]amino]bicyclo[2.2.1]hept-2-yl]-,(5Z)-rel-
Bicyclo[4.1.0]heptane-3-carboxylic acid, methyl ester, (1R,3S,6R)-rel- (9CI)
Bicyclo[3.2.0]heptane-2,7-diol, 3-iodo-2-methyl-, (1R,2S,3S,5S,7S)-rel-
Bicyclo[2.2.1]heptane,2-methoxy-, (1R,2S,4S)-rel-
Bicyclo[4.1.0]hepta-2,4-diene-1-carboxamide,N-(1,1-dimethylethyl)-4-methoxy-2-methyl-7-phenyl-, (1R,6R,7R)-rel-
Bicyclo[2.2.1]heptane, 2,3,6-trichloro-1,7,7-tris(chloromethyl)-,(1R,2S,3S,4S,6R)-rel-
Bicyclo[4.1.0]heptane-7-acetamide,1-(hydroxymethyl)-N,N,6-trimethyl-, (1R,6R,7S)-rel-