2-Penten-1-one, 1-(2-methyl-1-cyclohexen-1-yl)-, (E)-(144709-71-7)
- Name: 2-Penten-1-one, 1-(2-methyl-1-cyclohexen-1-yl)-, (E)-
- Synonyms:
- Molecular Formula:C12H18O
- Molecular Weight:178.274
- CAS Registry Number:144709-71-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 144708-56-5/Methanimidamide, N'-(1,1-dimethylethyl)-N-methyl-N-[(3-oxocyclohexyl)methyl]-
- 144708-57-6/Methanimidamide, N'-(1,1-dimethylethyl)-N-methyl-N-[[3-[(trimethylsilyl)oxy]-2-cyclohexen-1 -yl]methyl]-
- 144708-60-1/Methanimidamide, N'-(1,1-dimethylethyl)-N-methyl-N-[(3-oxocyclopentyl)methyl]-
- 144708-62-3/Pyrrolidine, 1-[[(1,1-dimethylethyl)imino]methyl]-2-(3-oxobutyl)-
- 144708-63-4/Methanimidamide, N'-(1,1-dimethylethyl)-N-(2,2-dimethyl-4-oxopentyl)-N-methyl-
- 144709-16-0/1(2H)-Isoquinolinone, 3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-
- 144709-19-3/1(2H)-Isoquinolinone, 3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-2-methyl-
- 144709-20-6/Benzamide, 2-iodo-4,5-dimethoxy-
- 144709-23-9/1(2H)-Isoquinolinone, 3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-6,7-dimethoxy-
- 144709-25-1/Benzeneacetic acid, 4,5-dimethoxy-2-(1,6,7-trimethoxy-3-isoquinolinyl)-, methyl ester
- 144709-26-2/Benzamide, 6-iodo-2,3-dimethoxy-
- 144709-29-5/1(2H)-Isoquinolinone, 3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-7,8-dimethoxy-
- 144709-31-9/Benzeneacetic acid, 4,5-dimethoxy-2-(1,7,8-trimethoxy-3-isoquinolinyl)-, methyl ester
- 144709-32-0/1(2H)-Isoquinolinone, 3-[2-(2-hydroxyethyl)-4,5-dimethoxyphenyl]-7,8-dimethoxy-2-methyl-
- 144709-61-5/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(4-nitrosophenyl)-, diethyl ester, ion(1-)
- 144709-62-6/3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrosophenyl)-, diethyl ester, ion(1-)
- 144709-68-2/3-Pentenoyl bromide, (E)-
- 144709-69-3/3-Penten-1-one, 1-(2-methyl-2-cyclohexen-1-yl)-, (E)-
- 144709-70-6/2-Penten-1-one, 1-(2-methyl-2-cyclohexen-1-yl)-, (E)-
- 144709-71-7/2-Penten-1-one, 1-(2-methyl-1-cyclohexen-1-yl)-, (E)-
- 144709-73-9/5H-Benz[e]inden-5-one, 3a-chlorododecahydro-
- 144709-74-0/Ethanone, 1-(1-cyclohexen-1-yl)-2-(1-cyclopenten-1-yl)-
- 144709-75-1/Ethanone, 1-(1-cyclohexen-1-yl)-2-cyclopentylidene-
- 144709-76-2/Ethanone, 1-(2-cyclohexen-1-yl)-2-(1-cyclopenten-1-yl)-
- 144709-77-3/Ethanone, 2-(1-cyclopenten-1-yl)-1-[2-(trimethylsilyl)-2-cyclohexen-1-yl]-
- 144709-78-4/Ethanone, 2-(1-cyclohexen-1-yl)-1-(2-cyclohexen-1-yl)-
- 144709-79-5/Ethanone, 2-(1-cyclohexen-1-yl)-1-[2-(trimethylsilyl)-2-cyclohexen-1-yl]-
- 144709-84-2/2,6-Methano-2H,7H-oxocino[3,2-c][1]benzopyran-7-one, 3,4,5,6-tetrahydro-
- 144709-85-3/2H-1-Benzopyran-2-one, 4-(acetyloxy)-3-(2-cyclohexen-1-yl)-
- 144709-86-4/2H-1-Benzopyran-2-one, 4-(acetyloxy)-3-(2,3-dibromocyclohexyl)-