6-methoxy-2,3-dimethylinden-1-one

Names

[ CAS No. ]:
55288-46-5

[ Name ]:
6-methoxy-2,3-dimethylinden-1-one

[Synonym ]:
1H-Inden-1-one,6-methoxy-2,3-dimethyl
2,3-dimethyl-6-methoxyindenone

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O2

[ Molecular Weight ]:
188.22200

[ Exact Mass ]:
188.08400

[ PSA ]:
26.30000

[ LogP ]:
2.68490

Synthetic Route

Precursor & DownStream

Precursor

  • nsc377531
  • Tetracyanoethylene

DownStream

  • (4bR,5S,10R,10aS)-2-methoxy-4b,10,10a-trimethyl-4b,5,10,10a-tetrahydro-11H-10,5-(epoxymethano)benzo[b]fluorene-11,13-dione
  • nsc377531
  • (4bS,5S,10R,10aS)-2-methoxy-4b,5,10a-trimethyl-4b,5,10,10a-tetrahydro-11H-5,10-(epoxymethano)benzo[b]fluorene-11,12-dione

Related Compounds

  • 6-METHOXY-2,3,4,9-TETRAHYDRO-CARBAZOL-1-ONE
  • 6-methoxy-2,3-dihydropyrrolo[3,4-c]pyridin-1-one
  • 2-amino-6-methoxy-2,3-dihydroinden-1-one
  • 5,6,7-trimethoxy-2,3-dimethylinden-1-one
  • 7-Bromo-6-methoxy-2,3-dihydro-1H-inden-1-one
  • 3-bromo-6-methoxy-2,3-dihydro-1H-inden-1-one
  • 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
  • 2-(2-Nitrophenyl)-5-oxotetrahydrofuran-3-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-bromo-5-chloro-N-methylthiophene-2-sulfonamide
  • tert-Butyl-DL-alanine