2-(2-methylpropoxy)-2-Cyclopenten-1-one
Names
[ CAS No. ]:
5682-73-5
[ Name ]:
2-(2-methylpropoxy)-2-Cyclopenten-1-one
Chemical & Physical Properties
[ Molecular Formula ]:
C25H22N2O3
[ Molecular Weight ]:
398.45400
[ Exact Mass ]:
398.16300
[ PSA ]:
62.66000
[ LogP ]:
5.10440
Precursor & DownStream
Precursor
DownStream
-
2-pentyl-2-cyclopenten-1-one
-
2-Hexyl-2-cyclopenten-1-one
-
2-methylcyclopentenone
-
2-ISOPROPYL-CYCLOPENT-2-ENONE
-
2-hydroxy-2-oct-1-ynylcyclopentan-1-one
-
2-cyclopropylcyclopent-2-en-1-one
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2-(2-methylpropoxy)-1-prop-2-enylcyclopent-2-en-1-ol
-
1-(2-methylbut-3-en-2-yl)-2-(2-methylpropoxy)cyclopent-2-en-1-ol
-
2-(2-methylbut-3-en-2-yl)cyclopent-2-en-1-one
-
2-prop-2-enylidenecyclopentan-1-one
Related Compounds
-
2-(2-carboxyethyl)-2-cyclopenten-1-one
-
2-(2-nitrophenyl)-2-cyclopenten-1-one
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2-(2-benzofuryl)-4,4-dimethyl-2-cyclopenten-1-one
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2-(2-Chlorophenyl)-4-(trifluoromethyl)-1H-imidazole
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2-(2,2-dimethoxyethyl)cyclopent-2-en-1-one
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2-(2,2-dimethylcyclopropyl)cyclopent-2-en-1-one
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4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
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)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
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