4,7-Methano-1H-inden-5-ol, octahydro-5-methyl

Names

[ CAS No. ]:
118798-26-8

[ Name ]:
4,7-Methano-1H-inden-5-ol, octahydro-5-methyl

[Synonym ]:
2-exo-Methyl-exo-5,6-trimethylennorbornan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Exact Mass ]:
166.13600

[ PSA ]:
20.23000

[ LogP ]:
2.19350

Precursor & DownStream

Precursor

DownStream

  • 4,7-Methano-1H-indene, octahydro-5-methylene
  • 5-methyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methano-indene

Related Compounds

  • 4,7-Methano-1H-inden-5-ol, octahydro-, formate
  • 4,7-Methano-1H-inden-5-ol, octahydro-, (3aR,4R,5S,7R,7aR)-
  • 4,7-Methano-1H-inden-5-ol, 5-ethyloctahydro
  • 3-ISOXAZOLECARBOXYLIC ACID, 5-AMINOETHYL ESTER
  • ctk1j1849
  • 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, (3aS,4S,5R,7S,7aS)- (9CI)
  • 2-{4-[(2S)-4-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]morpholin-2-yl}acetic acid
  • 1-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)ethane-1,2-diol
  • Methyl 2-hydroxy-3-(2-methyl-6-nitrophenyl)propanoate
  • tert-butyl N-[2-(1-amino-2,2,2-trifluoroethyl)-4-hydroxyphenyl]carbamate
  • [2,2-dimethyl-3-(1-methyl-1H-indol-2-yl)cyclopropyl]methanamine
  • 3-(3-phenyl-1H-pyrazol-4-yl)butanoic acid
  • {Spiro[3.3]heptan-2-yl}methanesulfinamide
  • N-[(azepan-2-yl)methyl]butane-1-sulfonamide
  • 5-Chloro-2-(difluoromethoxy)benzene-1-carbothioamide
  • (1S)-2,2,2-trifluoro-1-[2-(pyrrolidin-1-yl)pyridin-3-yl]ethan-1-ol
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