2-n-pentyl-2-carbomethoxy-1-cyclopentanone
Names
[ CAS No. ]:
55443-08-8
[ Name ]:
2-n-pentyl-2-carbomethoxy-1-cyclopentanone
Chemical & Physical Properties
[ Molecular Formula ]:
C12H20O3
[ Molecular Weight ]:
212.28500
[ Exact Mass ]:
212.14100
[ PSA ]:
43.37000
[ LogP ]:
2.47910
Precursor & DownStream
Related Compounds
-
3-(2-oxoethyl)-2-pentylcyclopentanone
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3-oxo-2-(3'-oxo-2'-pentyl-cyclopentyl)-butyric acid ethyl ester
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1-Methyl-2-n-pentyl-1-aza-cyclohepten-(2)
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2-butyl-2-pentyl-1,3-dioxolane
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2-pentylcyclohex-2-en-1-one
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2-pentyl-4,5-dihydro-1,3-thiazole
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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
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Lup2ZH6ems
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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
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1-(2-Aminopyridin-3-yl)propane-1,3-diol