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)
  • 3-Methoxy-4-(2-methoxyethoxy)benzonitrile
  • 3-Methanesulfonylbenzene-1-sulfonamide
  • LongipedlactoneB
  • Methyl (2S)-2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetate
  • (4-{[(Benzyloxy)carbonyl]amino}-1-hydroxy-1-phosphonobutyl)phosphonic acid
  • 3-Demethoxyfortimicin A
  • N-(2-fluorophenyl)-2-aminopyridine
  • (1R,2R)-2-Methylcyclopentan-1-amine hydrochloride
  • 3-(2,2-Dimethylamino-1-phenylcarbamoylhydrazino)propionamide
  • N6-Isopropyl-4,5,6,7-tetrahydrobenzo[D]thiazole-2,6-diamine
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