5,8-dimethoxy-9-benzonorbornenone

Names

[ CAS No. ]:
79917-60-5

[ Name ]:
5,8-dimethoxy-9-benzonorbornenone

[Synonym ]:
5,8-dimethoxybenzonorbornen-9-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O3

[ Molecular Weight ]:
218.24800

[ Exact Mass ]:
218.09400

[ PSA ]:
35.53000

[ LogP ]:
2.24750

Precursor & DownStream

Precursor

DownStream

  • Benzonorbornene, 9-isopropylidene-1,4-dimethoxy-

Related Compounds

  • 5,8-dimethoxy-9-benzonorbornenone dimethyl ketal
  • 5,8-dimethoxy-9,10-dihydro-1H-tricyclo[6.2.2.02,7]dodeca-3,9-diene-3,6-dione
  • (1-acetyloxy-5,8-dimethoxy-9-oxoxanthen-3-yl) acetate
  • 9,10-dihydro-5,8-dimethoxy-9,10-o-benzenoanthracene-1,4-dione
  • 1,2,3,4-tetrafluoro-5,8-dimethoxy-9,10-dihydro-9,10-iminoanthracene hydrochloride
  • (1R,3R,4S,9R)-6-bromo-5,8-dimethoxy-9-methyl-2,3-dihydro-1,4-(epoxymethano)naphthalene-3,4(1H)-diol
  • 1-(2-Hydroxy-2-(naphthalen-1-yl)ethyl)-3-(thiophen-2-yl)urea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-((1H-benzo[d]imidazol-2-yl)methyl)-1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)piperidine-3-carboxamide
  • 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)-
  • Cyclopentanol, 3-amino-1-(trifluoromethyl)-, (1R,3R)-rel-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N,N-dimethyl-1-(2H-triazol-4-yl)methanamine