2(1H)-Pentalenone, 4,5,6,6a-tetrahydro-6-hydroxy-4-methoxy-4,6a-dimethyl-, (4R,6R,6aS)-

Names

[ CAS No. ]:
1932233-02-7

[ Name ]:
2(1H)-Pentalenone, 4,5,6,6a-tetrahydro-6-hydroxy-4-methoxy-4,6a-dimethyl-, (4R,6R,6aS)-

Chemical & Physical Properties

[ Molecular Formula ]:
C11H16O3

[ Molecular Weight ]:
196.24


Related Compounds

  • 2(1H)-Pentalenone, 5,5-difluorohexahydro-, (3aR,6aS)-rel-
  • 2(1H)-Pentalenone,1,1-dichlorohexahydro-(9CI)
  • 2(1H)-Pentalenone,hexahydro-5,5-dimethyl-,(3aR,6aR)-rel-(9CI)
  • 2(1H)-Pentalenone, 4,5,6,6a-tetrahydro-6-[(triphenylsilyl)oxy]-, (6S,6aS)-
  • 2(1H)-Pentalenone, 4,5,6,6a-tetrahydro-1,1,4-trimethyl-, trans-
  • bicyclo[3.3.0]-2-octen-7-one
  • 2(1H)-Pentalenone, 5-acetyl-3,3a,4,6a-tetrahydro-, (3aS)- (9CI)
  • 5-(3-Methyl-butyryl)-1H-indole-2-carboxylic acid ethyl ester
  • 3-Bromo-5-(3-methyl-butyryl)-1H-indole-2-carboxylic acid ethyl ester
  • 3-Bromo-N-(4-fluorophenyl)-2-pyridinamine
  • 1-(3-Bromopyridin-2-yl)-4-(2-methoxyphenyl)piperazine
  • 3-Bromo-2-((tetrahydro-2H-pyran-4-yl)oxy)pyridine
  • 2-(6-Methyl-pyridin-3-ylamino)-pyrimidine-5-carboxylic acid
  • 1-(2-Chloropyrimidin-4-yl)indazole
  • (2E)-4-(Oxan-4-yloxy)but-2-enoic acid
  • (E)-4-(azepan-1-yl)but-2-enoic acid
  • 2',6'-Difluoro-5-methyl-[1,1'-biphenyl]-2-amine
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