7-oxabicyclo[4.1.0]hept-3-en-6-ylmethanol
Names
[ CAS No. ]:
77023-02-0
[ Name ]:
7-oxabicyclo[4.1.0]hept-3-en-6-ylmethanol
Chemical & Physical Properties
[ Molecular Formula ]:
C7H10O2
[ Molecular Weight ]:
126.15300
[ Exact Mass ]:
126.06800
[ PSA ]:
32.76000
[ LogP ]:
0.46630
Synthetic Route
Precursor & DownStream
Precursor
DownStream
-
2-(2-hydroxypropan-2-yl)phenol
-
salicyl alcohol
-
7-oxabicyclo[4.1.0]hept-3-ene-6-carbaldehyde
-
3,4-dibromo-7-oxabicyclo[4.1.0]heptane-6-carbaldehyde
-
1,3-dimethyl-2-(7-oxabicyclo[4.1.0]hepta-2,4-dien-6-yl)imidazolidine
-
7-oxabicyclo[4.1.0]hepta-2,4-diene-6-carbaldehyde
-
7-oxabicyclo[4.1.0]hepta-2,4-dien-6-ylmethanol
-
(3,4-dibromo-7-oxabicyclo[4.1.0]heptan-6-yl)methoxy-trimethylsilane
Related Compounds
-
(2,5-dihydroxy-7-oxabicyclo[4.1.0]hept-3-en-6-yl)methyl benzoate
-
7-Oxabicyclo[4.1.0]hept-3-en-2-one, 5-hydroxy-4-(hydroxymethyl)-, (1S,5R,6S)- (9CI)
-
7-oxabicyclo[4.1.0]hept-3-en-5-ol
-
7-Oxabicyclo(4.1.0)hept-3-en-2-one, 5-hydroxy-3-(hydroxymethyl)-, (1R-(1alpha,5alpha,6alpha))-
-
7-Oxabicyclo[4.1.0]hept-3-en-2-ol,5-methylene-
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7-Oxabicyclo<4.1.0>hept-3-en-2-on
-
1-[3-(1-Methylimidazol-2-yl)piperidin-1-yl]prop-2-en-1-one
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
rac-3-{[(1R,2R)-2-aminocyclohexyl]methyl}-1,4-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
(6,6-Difluoro-1-bicyclo[3.1.0]hexanyl)methanamine;hydrochloride
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
2-(4-Chlorophenyl)-1-(4-fluorophenyl)ethanamine;hydrochloride