2-prop-1-enylcyclobutan-1-one

Names

[ CAS No. ]:
81452-68-8

[ Name ]:
2-prop-1-enylcyclobutan-1-one

[Synonym ]:
Cyclobutanone,2-(1-propenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Exact Mass ]:
110.07300

[ PSA ]:
17.07000

[ LogP ]:
1.54160

Related Compounds

  • 2-prop-1-enylcyclohexan-1-one
  • 2-tetradec-1-enylcyclobutan-1-one
  • 2-prop-1-en-2-ylcyclohexan-1-one
  • 2-prop-1-en-2-ylcycloheptan-1-one
  • 2-prop-1-en-2-ylcyclopentan-1-one
  • 2-prop-1-ynylsulfanylcyclohepta-2,4,6-trien-1-one
  • benzyl N-[(3-bromo-4-fluorophenyl)methyl]carbamate
  • benzyl N-[2-(but-3-en-1-ylsulfanyl)ethyl]carbamate
  • tert-butyl 5-bromo-3-iodo-7-methyl-1H-indazole-1-carboxylate
  • 2-Amino-3-(3-chloro-2-methoxyphenyl)propan-1-ol
  • 3-(1-Bromo-2-methylpropan-2-yl)-5-fluoropyridine
  • 3-(4-Bromo-1-methyl-1h-pyrazol-5-yl)-1-methyl-1h-pyrazol-5-amine
  • 2,2-Dimethylthiolane-3-carboximidamide
  • 3-Chloro-2-(2-chloro-1-hydroxyethyl)phenol
  • (4R)-3-amino-4-methoxypentan-1-ol
  • Methyl 2-(2-chlorophenyl)-5-oxazolecarboxylate
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