1,2,3,4-tetrahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate

Names

[ CAS No. ]:
83187-06-8

[ Name ]:
1,2,3,4-tetrahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C20H18N2O6

[ Molecular Weight ]:
382.36700

[ Exact Mass ]:
382.11600

[ PSA ]:
117.94000

[ LogP ]:
5.31740

Precursor & DownStream

Precursor

DownStream

  • Methyl 3,5-dinitrobenzoate
  • anti-11-methoxy[4.4.3]propella-2,4,12-triene

Related Compounds

  • 1H-Indazole-1-acetic acid, 5-methyl-
  • 1-Propanol, 2-[(1,3,5-trimethyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]-, (S)-
  • (Z)-Methyl 2-(hydroxyimino)-2-(2-(tritylamino)thiazol-4-yl)acetate
  • 2-Chloro-6-methoxy-4-(1-methylethenyl)pyridine
  • 2-Chloro-6-[2-(2,2,2-trichloroethyl)-2-oxiranyl]pyridine
  • 1-Phenyl-3-(prop-2-en-1-yl)-2-sulfanylideneimidazolidin-4-one
  • 3,5-Diacetylbenzenesulfonamide
  • 2-((2,6-Dichloropyrimidin-4-YL)methyl)isoindoline-1,3-dione
  • 3,3-Difluoro-4-methoxy-4-oxobutanoic acid
  • 3-bromo-1-ethoxycarbonylmethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
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