6-pentylbicyclo[4.1.0]heptan-4-one

Names

[ CAS No. ]:
112039-12-0

[ Name ]:
6-pentylbicyclo[4.1.0]heptan-4-one

[Synonym ]:
Bicyclo[4.1.0]heptan-3-one,1-pentyl
1-pentyl-3-oxobicyclo<4.1.0>heptane

Chemical & Physical Properties

[ Molecular Formula ]:
C12H20O

[ Molecular Weight ]:
180.28700

[ Exact Mass ]:
180.15100

[ PSA ]:
17.07000

[ LogP ]:
3.32600

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hept-1-yne

DownStream

Related Compounds

  • 6-trimethylsilylbicyclo[4.1.0]heptan-4-one
  • 2,2,6-Trimethyl-3,7-dioxa-bicyclo[4.1.0]heptan-4-one
  • Curcumenone
  • 3-Azabicyclo[4.1.0]heptan-4-one,6-methyl-(9CI)
  • Dihydrocurcumenone
  • (1R,3R,6S,7R)-3-(2-hydroxypropan-2-yl)-6-methyl-7-(3-oxobutyl)bicyclo[4.1.0]heptan-4-one
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,5-dimethoxybenzenesulfonamide
  • 4-(tert-butyl)-N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)thiophene-2-sulfonamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-ethylbenzenesulfonamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-3,4-dimethoxybenzenesulfonamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,5-difluorobenzenesulfonamide
  • 2-chloro-N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • 2-bromo-N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)benzenesulfonamide
  • N-(3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-4-fluorobenzenesulfonamide
  • N-(5-(7-ethoxybenzofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2-((4-fluorophenyl)thio)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.