8-isopropyl-2,6-cyclodecadien-1-one

Molecular Formula: C₁₃H₂₀O
Molecular Weight: 192.301 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: XIWAUCKCLMLJRU-SFECMWDFBY
Smiles: CC(C)C\1CCC(=O)\C=C/CC\C=C1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 51, p. 1124, 1986 DOI: 10.1021/jo00357a035
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	8-isopropyl-2,6-cyclodecadien-1-one (2Z,6Z)-8-isopropyl-cyclodeca-2,6-dien-1-one (2Z,6Z)-8-isopropylcyclodeca-2,6-dien-1-one (2Z,6Z)-8-propan-2-ylcyclodeca-2,6-dien-1-one (2Z,6Z)-8-propan-2-ylcyclodeca-2,6-dien-1-on (2Z,6Z)-8-プロパン-2-イルシクロデカ-2,6-ジエン-1-オン
See other substances:	[(1E,3E)-1-methoxy-penta-1,3-dienyl]sulfanyl-benzene [(E)-1-methoxy-3-methylbut-1-enyl]sulfanylbenzene S-phenyl 3-methylbutanethioate 3-(methoxy-phenylsulfanylmethyl)cyclohex-2-en-1-one S-methyl 2,2-bis(2-methyl-2-propenyl)-3-oxocyclohexanecarbothioate [(E)-2-methoxy-2-(phenylsulfanyl)ethenyl]benzene 4-cyanophenyl benzoate (16513-72-7) 3-benzyl-4,5-dioxohexanoic acid 1,1-difluorospiro[2.5]oct-5-ene 1-(2-methyl-1,1-dioxido-2,5-dihydro-2-thienyl)ethanone (2-fluoro-cyclohexyl)sulfanyl-benzene ethyl 1,2-dihydro-3-isoquinolinecarboxylate 6,7-dihydrofuro[3,2-c]pyridin-4-yl(phenyl)methanone 1-(6,7-dimethoxy-3,4-dihydro-1-isoquinolinyl)-5-hexen-1-one 2-phenyl-2-thiazol-2-yl-acetonitrile 1,10-dimethylanthracene 4,6-dimethyl-2-oxo-6-heptenenitrile Phenyl trifluoroacetate (500-73-2) 2-(1-cyclohexenyl-carbamoyl)-propanedioic acid diethyl ester ethyl 4-hydroxy-2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarboxylate [(1E)-1-tert-butylimino-2-phenylpropan-2-yl] 2,2-dimethylpropanoate 1-(tert-butylamino)-2-phenyl-2-propanol 1-[(tert-butylamino)methyl]cyclohexanol 2-(3-methylbut-2-enoxy)-1-phenylethanone 2-methylsulfanyl-cyclopentan-1-one See more substances

Tags: melting point of 8-isopropyl-2,6-cyclodecadien-1-one | boiling point of 8-isopropyl-2,6-cyclodecadien-1-one | density of 8-isopropyl-2,6-cyclodecadien-1-one | refractive index of 8-isopropyl-2,6-cyclodecadien-1-one

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