1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diyl diacetate

Names

[ CAS No. ]:
103620-39-9

[ Name ]:
1a,8,9,9a-tetrahydro[1]benzoxireno[3,2-f]quinoline-8,9-diyl diacetate

[Synonym ]:
Oxireno(3,4)benzo(1,2-f)quinoline-8,9-diol,1a,8,9,9a-tetrahydro-,diacetate (ester),(1aalpha,8beta,9alpha,9aalpha)
Oxireno(3,4)benzo(1,2-f)quinoline-8,9-diol,1a,8,9,9a-tetrahydro-,diacetate (ester),(1aalpha,8alpha,9beta,9aalpha)

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15NO5

[ Molecular Weight ]:
313.30500

[ Exact Mass ]:
313.09500

[ PSA ]:
78.02000

[ LogP ]:
2.22420

[ Vapour Pressure ]:
3.24E-09mmHg at 25°C


Related Compounds

  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)-2-(thiophen-2-yl)acetamido]acetic acid
  • 5-Methoxy-3-(4-methylcyclohexyl)-5-oxopentanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-fluorobenzoic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-3,3-dimethylbutanoic acid
  • (2R)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-(methylsulfanyl)butanoic acid
  • (2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4-(methylsulfanyl)butanoic acid
  • 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azetidin-3-yl}propanoic acid
  • 2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]azetidin-3-yl}propanoic acid
  • 2-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]azetidin-3-yl}propanoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]azetidin-3-yl}propanoic acid
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