1,2,3a,8b-tetramethylcyclopenta[a]indene-3,4-dione

Names

[ CAS No. ]:
112532-32-8

[ Name ]:
1,2,3a,8b-tetramethylcyclopenta[a]indene-3,4-dione

[Synonym ]:
Cyclopent[a]indene-1,8-dione,3a,8a-dihydro-2,3,3a,8a-tetramethyl
1,3,4,5,-tetramethyl-2,10-dioxobenzobicyclo<3.3.0>octa-3,5a-diene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16O2

[ Molecular Weight ]:
240.29700

[ Exact Mass ]:
240.11500

[ PSA ]:
34.14000

[ LogP ]:
3.06600

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-ethano-1,4-dihydro-1,2,3,4-tetramethyl-9,10-dioxonaphthalene

DownStream


Related Compounds

  • Pyrazino[1,2-a]azepine-3,4-dione, octahydro- (9CI)
  • Pyrrolo[1,2-a]pyrazine-3,4-dione, hexahydro- (9CI)
  • 1,2,7-Trimethyl-1H,7H-1,3a,5,7,8-pentaaza-cyclopenta[a]indene-4,6-dione
  • 1,2,3,3,8,8-Hexamethyl-3,8-dihydrocyclopenta[a]indene
  • 1,2-Diazetidine-3,4-dione
  • 1-(2,3,4-trichlorophenyl)pyrrolidine-2,5-dione
  • 1-(3-Methoxyphenyl)-4-[(3-methylphenyl)methyl]-1,2,3,4-tetrahydropyrazine-2,3-dione
  • 3-(2-Chlorophenyl)-2-pyridinamine
  • 2-(1-Butylcyclopropyl)acetic acid
  • 2-[2-(Ethylamino)ethoxy]ethan-1-ol
  • 2-(2-(Benzyloxy)ethyl)-5-bromopyridine
  • 1-[2-Chloro-4-(methylsulfonyl)phenyl]-4-{[6-(trifluoromethyl)-3-pyridinyl]methyl}piperazine
  • 2-Nitro-5-(2-chloro-trifluoromethyl phenoxy)benzoic acid
  • Methyl trans-4-[(dimethylamino)carbonyl]cyclohexanecarboxylate
  • 1-Butyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • N-cyclopropyl-4-oxo-4-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)butanamide
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.