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
  • 3-[(5-Chloro-2-nitrophenyl)methyl]pyrrolidine
  • (2R)-4-(5-chloro-2-nitrophenyl)butan-2-amine
  • 2-(1,3-Dioxaindan-5-yl)-3,3-difluoropropan-1-amine
  • 2-[1-(1,3-Dioxaindan-5-yl)cyclobutyl]ethan-1-amine
  • Methyl 2-amino-3-(1,3-dioxaindan-5-yl)-3-methylbutanoate
  • 5-(3-chloropyridin-4-yl)-1H-imidazol-2-amine
  • 2,6-Dichloro-5-fluoropyridine-3-thiol
  • 6-chloro-3-(hydrazinylmethyl)-1H-indole
  • 4-chloro-5-(chloromethyl)-1-methyl-1H-imidazole
  • 2-(4-chloro-1-methyl-1H-imidazol-5-yl)cyclopropane-1-carboxylic acid