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6-Octene-1,3,8-triol, 6-methyl-2-methylene-, triacetate, (E)- (139051-35-7)
Identification
Name:
6-Octene-1,3,8-triol, 6-methyl-2-methylene-, triacetate, (E)-
CAS:
139051-35-7
Molecular Formula:
C
16
H
24
O
6
Molecular Structure:
Properties
Safety Data
Other Product
6-Octene-1,3,8-triol, 6-methyl-2-methylene-, (E)-
2-Octene, 8-butoxy-2-methyl-6-methylene-
6-Octene-1,2,3-triol, 7-methyl-
2-Octene, 2-methyl-6-methylene-
2-Octene, 6-methyl-5-methylene-
2-Butene-1,1,4-triol, 3-methyl-, triacetate
2-Octene-1,6,7-triol, 3,7-dimethyl-, 1-acetate, (E)-
2-Octene-1,6,7-triol, 3,7-dimethyl-, 1-(phenylcarbamate), [R-(E)]-
6-Octene-1,2-diol, 7-methyl-3-methylene-
7-Octene-2,3-diol, 2-methyl-6-methylene-, diacetate
7-Octene-2,3-diol, 2-methyl-6-methylene-
2-Octene, 1-methoxy-8-(pentylthio)-, (E)-
3-Octene, 4,5-diethyl-6-methylene-
6-Octene-1,2,3-triol, 3,7-dimethyl-
2H-1-Benzopyran-3,5,7-triol,2-[3,4-bis(acetyloxy)phenyl]-6-bromo-3,4-dihydro-, triacetate, trans-
7-Octene-1,2,4-triol,6-methyl-7-[[tetrahydro-2,4-dimethyl-5-(4-methyl-1,4-pentadienyl)-2-furanyl]methyl]-(9CI)
1-Octene, 3-methyl-4-methylene-
1-Octene, 7-methyl-3-methylene-
1H-Cyclopentcisoxazole-4,5,6-triol, hexahydro-1-methyl-3-(phenylthio)-, triacetate (ester), 3R-(3.alpha.,3a.beta.,4.beta.,5.alpha.,6.beta.,6a.beta.)-
1-Octene, 1-iodo-2-methyl-, (E)-
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