bicyclo[1.1.1]pentan-2-ol

Names

[ CAS No. ]:
22287-38-3

[ Name ]:
bicyclo[1.1.1]pentan-2-ol

[Synonym ]:
Bicyclo<1.1.1>pentan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8O

[ Molecular Weight ]:
84.11640

[ Exact Mass ]:
84.05750

[ PSA ]:
20.23000

[ LogP ]:
0.38710

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bicyclo[1.1.1]pentan-2-ol,2-phenyl-
  • Cyclobutyl(phenyl)methanone

DownStream

Related Compounds

  • 2-phenylbicyclo[1.1.1]pentan-2-ol
  • 2-(1H-Imidazol-4-yl)bicyclo[1.1.1]pentan-2-ol
  • bicyclo[1.1.1]pentan-2-amine
  • Bicyclo[1.1.1]pentan-1-ol, 3-(trifluoromethyl)- (9CI)
  • Bicyclo[1.1.1]pentan-1-ol, 3-bromo- (9CI)
  • Bicyclo[1.1.1]pentan-1-ylmethanamine hydrochloride
  • 1-[3-(1-methyl-1H-pyrazol-4-yl)piperidin-1-yl]prop-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-[(1-hydroxycyclohex-2-en-1-yl)methyl]-2-methoxybenzene-1-sulfonamide
  • 5,6-Dimethyl-3-(2-oxo-2-{4-[(6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)methyl]piperidin-1-yl}ethyl)-3,4-dihydropyrimidin-4-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(propan-2-yloxy)-N-[1-(1,2,5-thiadiazol-3-yl)piperidin-4-yl]benzamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide