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

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
  • tert-butyl N-[3-amino-2-(3-ethylphenyl)propyl]carbamate
  • 2-Fluoro-2-[6-(pyrrolidin-1-yl)pyridin-3-yl]ethan-1-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl-1H-1,3-benzodiazole-7-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-chlorophenyl)-2-(methylsulfanyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{1H-pyrazolo[3,4-b]pyridin-1-yl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-oxo-6H,7H-thieno[2,3-c]pyridine-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-hydroxyimidazo[1,2-a]pyridine-6-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-chlorobenzenesulfonyl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-methanesulfonyl-2-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 7-fluoro-4-methoxy-1H-indole-2-carboxylate
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