4-(2,3-dihydro-1H-phenalen-6-yl)-4-oxobutanoic acid

Names

[ CAS No. ]:
36818-53-8

[ Name ]:
4-(2,3-dihydro-1H-phenalen-6-yl)-4-oxobutanoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16O3

[ Molecular Weight ]:
268.30700

[ Exact Mass ]:
268.11000

[ PSA ]:
54.37000

[ LogP ]:
3.37600

Precursor & DownStream

Precursor

DownStream

  • 5,6-dihydro-4H-benzo[a]phenalene

Related Compounds

  • 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-Cyclopenta[b]benzofuran-2-carboxylic acid, 6-[[(2R,3R,6R)-6-[(1R)-1,2-bis(phenylmethoxy)ethyl]-3-methoxy-1,4-dioxan-2-yl]oxy]-2,3,3a,8b-tetrahydro-1,8b-dihydroxy-8-methoxy-3a-(4-methoxyphenyl)-3-phenyl-, methyl ester, (1R,2R,3S,3aR,8bS)-
  • 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
  • 1-(4-Aminobutyl)-4-methoxybenzene hydrochloride
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine