2-(2-methylprop-2-enyl)cyclopentan-1-one
Names
[ CAS No. ]:
57133-53-6
[ Name ]:
2-(2-methylprop-2-enyl)cyclopentan-1-one
Chemical & Physical Properties
[ Molecular Formula ]:
C9H14O
[ Molecular Weight ]:
138.20700
[ Exact Mass ]:
138.10400
[ PSA ]:
17.07000
[ LogP ]:
2.32180
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Related Compounds
-
2-hydroxy-3,3,5,5-tetramethyl-2-(2-methylprop-2-enyl)cyclopentan-1-one
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2-(2-methylprop-2-enyl)cyclododecan-1-one
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2-(2-methylprop-2-enyl)cyclohexan-1-one
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2-(2-chloroprop-2-enyl)cyclopentan-1-one
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2-(2-ethylbut-2-enyl)cyclopentan-1-one
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2-(2-methylprop-2-enyl)-2-prop-2-enylcyclohexan-1-one
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
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2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
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(4-Methyl-tetrahydro-furan-2-yl)-methanol
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N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
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4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
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tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
-
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine