6-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Names

[ CAS No. ]:
89858-91-3

[ Name ]:
6-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

[Synonym ]:
6-pentyl-8-oxabicyclo<3.2.1>oct-6-en-3-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H18O2

[ Molecular Weight ]:
194.27000

[ Exact Mass ]:
194.13100

[ PSA ]:
26.30000

[ LogP ]:
2.62340

Synthetic Route


Related Compounds

  • 5-pentyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-bromo-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-phenyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-tert-butyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
  • 6-(tetrahydropyran-2-yloxymethyl)-8-oxabicyclo<3.2.1>oct-6-en-3-one
  • 2-(6-methoxy-1,3-benzothiazol-2-yl)-7-methyl-1-(4-propan-2-yloxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 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