1-pentyl-7-oxabicyclo[4.1.0]heptan-2-one

Names

[ CAS No. ]:
85944-92-9

[ Name ]:
1-pentyl-7-oxabicyclo[4.1.0]heptan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O2

[ Molecular Weight ]:
182.25900

[ Exact Mass ]:
182.13100

[ PSA ]:
29.60000

[ LogP ]:
2.45730

Precursor & DownStream

Precursor

DownStream

  • (Z)-3-BROMOACRYLICACID
  • 6-Henicosyn-11-ol
  • 6-Henicosyn-11-one

Related Compounds

  • 6-decyl-7-oxabicyclo[4.1.0]heptan-2-one
  • 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one
  • 6-[2-(6-methoxynaphthalen-1-yl)ethyl]-7-oxabicyclo[4.1.0]heptan-2-one
  • (1S,4S,6S)-4-hydroxy-1-methyl-7-oxabicyclo[4.1.0]heptan-2-one
  • 6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one
  • (1alpha,4alpha,6alpha)-(+)-1-Methyl-4-(1-methylvinyl)-7-oxabicyclo(4.1.0)heptan-2-one
  • N-(2-methoxyphenyl)-1-(3-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • trans-2-Styrylpyrrol
  • N-(2,5-dimethylphenyl)-2-((2-(2-fluorophenyl)-6-(hydroxymethyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-4-yl)thio)butanamide
  • 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