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Ethanone,1-(1,3,5-cyclooctatrien-1-yl)- (122598-77-0)
Identification
Name:
Ethanone,1-(1,3,5-cyclooctatrien-1-yl)-
Synonyms:
Ethanone, 1-(1,3,5-cyclooctatrien-1-yl)- (9CI)
CAS:
122598-77-0
Molecular Formula:
C10H12 O
Molecular Weight:
148.20168
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone,1-(4-methyl-1,3,5-cyclooctatrien-1-yl)-
Ethanone,1-(6-methyl-1,3,7-cyclooctatrien-1-yl)-
Ethanone,1-(6-methyl-1,3,5-cyclooctatrien-1-yl)-
2,4,6-Cyclooctatrien-1-one
2,4,6-Cyclooctatrien-1-one, 2-hydroxy-
2,4,6-Cyclooctatrien-1-one, 8-methyl-
2,4,6-Cyclooctatrien-1-one, 8-chloro-
2,4,6-Cyclooctatrien-1-one, 8-(phenylthio)-
2,4,6-Cyclooctatrien-1-one, 8-bromo-
2,4,6-Cyclooctatrien-1-one, 8-ethyl-
2,4,6-Cyclooctatrien-1-one, 8-(2-propenyl)-
2,4,6-Cyclooctatrien-1-one, 8-(phenylmethyl)-
2,4,6-Cyclooctatrien-1-one, 8-(phenylseleno)-
2,4,7-Cyclooctatrien-1-one, 3,6,6-trimethyl-
2,4,7-Cyclooctatrien-1-ol, 6-butyl-, (1R,6R)-
2,4,7-Cyclooctatrien-1-ol, 6-ethyl-, (1R,6R)-rel- (9CI)
2,4,7-Cyclooctatrien-1-ol, 6-ethenyl-, (1R,6R)-rel- (9CI)
2,4,7-Cyclooctatrien-1-ol, 6-ethyl-, (1S,6S)- (9CI)
2,4,7-Cyclooctatrien-1-one, 2-chloro-3,6,6-trimethyl-
2,4,7-Cyclooctatrien-1-one, 2-bromo-3,6,6-trimethyl-
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