8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one

Names

[ CAS No. ]:
68913-17-7

[ Name ]:
8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one

[Synonym ]:
8-Methylbicyclo<4.2.0>octa-1,3,5-trien-7-on
2-methylbenzocyclobutenone
8-Methylbenzocyclobuten-7-on

Chemical & Physical Properties

[ Molecular Formula ]:
C9H8O

[ Molecular Weight ]:
132.15900

[ Exact Mass ]:
132.05800

[ PSA ]:
17.07000

[ LogP ]:
1.98640

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Ethylbenzaldehyde
  • 7,7-Dichloro-8-methylbicyclo[4.2.0]octa-1,3,5-trien

DownStream

  • 2-ETHENYLBENZALDEHYDE

Related Compounds

  • 8-Hydroxy-8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one
  • 2-methylbicyclo[4.2.0]octa-1,3,5-trien-7-one
  • 8-trimethylsilylbicyclo[4.2.0]octa-1,3,5-trien-7-one
  • 8-benzylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one
  • 8-methylidenebicyclo[4.2.0]octa-1,3,5-trien-7-one
  • 8-thiabicyclo[4.2.0]octa-1,3,5-trien-7-one
  • Alternapyrone
  • 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
  • N-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-2-propyn-1-amine
  • Methyl 5-(2-hydroxyethyl)furan-2-carboxylate
  • 8,8-Dimethyl-2-oxabicyclo[4.2.0]octan-7-amine