7-oxabicyclo[4.1.0]hepta-2,4-dien-6-ylmethanol

Names

[ CAS No. ]:
77023-21-3

[ Name ]:
7-oxabicyclo[4.1.0]hepta-2,4-dien-6-ylmethanol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H8O2

[ Molecular Weight ]:
124.13700

[ Exact Mass ]:
124.05200

[ PSA ]:
32.76000

[ LogP ]:
0.24230

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[((trimethylsilyl)oxy)methyl]-1,2-benzene oxide
  • 1-(hydroxymethyl)cyclohexa-1,4-diene
  • 7-oxabicyclo[4.1.0]hept-3-en-6-ylmethanol
  • (3,4-dibromo-7-oxabicyclo[4.1.0]heptan-6-yl)methoxy-trimethylsilane
  • 1-[((trimethylsilyl)oxy)methyl]-1,2-oxido-4-cyclohexene

DownStream

  • 2-(2-hydroxypropan-2-yl)phenol
  • Phenol
  • salicyl alcohol

Related Compounds

  • 1-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)ethanone
  • 1,3-dimethyl-2-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)imidazolidine
  • 7-Oxabicyclo[4.1.0]hepta-2,4-dien-3-ol,2-amino-(9CI)
  • 7-Oxabicyclo[4.1.0]hepta-2,4-dien-1-yloxy
  • 7-Oxabicyclo[4.1.0]hepta-2,4-dien-3-yloxy
  • benzoic acid,7-oxabicyclo[4.1.0]hepta-2,4-dien-5-ylmethanol
  • 2-fluoro-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 2-bromo-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)ethanesulfonamide
  • 2,3,5,6-tetramethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-propylbenzenesulfonamide
  • 2,4,6-trimethyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-methyl-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 3-fluoro-4-methoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
  • 4-ethoxy-N-(8-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)benzenesulfonamide
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