6-methyl-7-oxabicyclo[4.1.0]heptan-2-ol

Names

[ CAS No. ]:
5233-97-6

[ Name ]:
6-methyl-7-oxabicyclo[4.1.0]heptan-2-ol

[Synonym ]:
1-methyl-7-oxabicyclo[4.1.0]heptan-5-ol

Chemical & Physical Properties

[ Density]:
1.186g/cm3

[ Boiling Point ]:
218.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H12O2

[ Molecular Weight ]:
128.16900

[ Flash Point ]:
95.9ºC

[ Exact Mass ]:
128.08400

[ PSA ]:
32.76000

[ LogP ]:
0.68870

[ Index of Refraction ]:
1.533

Related Compounds

  • (1R,2R,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-ol
  • (1R,2S,6S)-6-methyl-7-oxabicyclo[4.1.0]heptan-2-ol
  • 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one
  • 1,3-bis[(6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methoxy]propan-2-ol
  • acetic acid,6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-ol
  • 7-Oxabicyclo[4.1.0]heptan-2-ol, 2-ethenyl-6-methyl-, (1R,2S,6S)-rel- (9CI)