Bicyclo[5.1.0]octan-2-ol

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Names

[ CAS No. ]:
72657-57-9

[ Name ]:
Bicyclo[5.1.0]octan-2-ol

[Synonym ]:
Bicyclo<5.1.0>octan-2-ol-endo
2c-2-Hydroxy-cis-bicyclo<5.1.0>octan
endo-Bicyclo<5.1.0>octan-2-ol

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
209.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Flash Point ]:
84ºC

[ Exact Mass ]:
126.10400

[ PSA ]:
20.23000

[ LogP ]:
1.55740

[ Index of Refraction ]:
1.521

Related Compounds

  • Bicyclo[5.1.0]octan-2-amine, (1alpha,2beta,7alpha)- (9CI)
  • bicyclo[5.1.0]octan-2-one tosylhydrazone
  • bicyclo[5.1.0]octan-7-ol
  • Bicyclo[5.1.0]octan-4-ol, stereoisomer
  • Bicyclo[2.2.2]octan-2-ol, 3-amino-, cis- (8CI,9CI)
  • Bicyclo[2.2.2]octan-2-ol
  • 1-(5-Bromofuran-2-yl)-4,4,4-trifluorobutane-1,3-dione
  • 2-(3-Methanesulfonylphenyl)ethanethioamide
  • 4-Amino-6-(chloromethyl)pyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde
  • 2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)-1-(3-hydroxy-1-azetidinyl)ethanone
  • 3-Iodo-1-methyl-5-[(4-methyl-1-piperazinyl)carbonyl]-2(1h)-pyridinone
  • (4R)-3,4-dihydrospiro[1-benzopyran-2,1'-cyclobutane]-4-amine
  • 4-(Bromomethyl)-1-ethyl-2-fluorobenzene
  • 2-(Bromomethyl)-4-ethyl-1-fluorobenzene
  • 1-(Bromomethyl)-3-ethyl-5-fluorobenzene
  • 3-Ethyl-5-fluorobenzonitrile
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