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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