4-hydroxy-pseudoneolongifolene

Names

[ CAS No. ]:
108643-01-2

[ Name ]:
4-hydroxy-pseudoneolongifolene

Chemical & Physical Properties

[ Molecular Formula ]:
C15H24O

[ Molecular Weight ]:
220.35000

[ Exact Mass ]:
220.18300

[ PSA ]:
20.23000

[ LogP ]:
3.38580

Synthetic Route

Precursor & DownStream

Precursor

  • 11-acetoxylongicyclene

DownStream

  • Isolongifolene
  • 4-Keto-pseudoneolongifolene
  • pseudoneolongifolene

Related Compounds

  • 4-hydroxy-7-nitroimidazo[4,5-b]pyridine
  • 4-hydroxy-3,3,5,5-tetramethyl-1-propan-2-ylpiperazin-2-one
  • 4-Hydroxy-2,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one
  • (4-hydroxy-2-methylpentan-2-yl)oxy 4,4-dimethylpentaneperoxoate
  • 4-hydroxy-3-nitro-5,6,7,8-tetrahydro-1H-quinolin-2-one
  • 4-hydroxy-3,3-dimethyl-4H-chromen-2-one
  • 1-(4-Methoxy-2-methylphenyl)cyclopentan-1-amine
  • 1-Fluoro-2-methoxy-4-(methylsulfanyl)benzene
  • 2-(((1-Hydroxycyclopentyl)methyl)amino)propane-1,3-diol
  • N-(1,3-dihydroxypropan-2-yl)methanesulfonamide
  • 6-((1,3-Dihydroxypropan-2-yl)amino)nicotinonitrile
  • 2-((6-(Trifluoromethyl)pyridin-2-yl)amino)propane-1,3-diol
  • 5-(Phenylmethoxycarbonylamino)-1-benzothiophene-2-carboxylic acid
  • 2-(4-Methoxy-3-nitrophenyl)ethan-1-ol
  • Ethyl (3S,4aS,8aR)-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-isoquinoline-3-carboxylate
  • (S)-2-Amino-N-(1,3-dihydroxypropan-2-yl)-3,3-dimethylbutanamide
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