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
-
1-(hydroxymethyl)cyclohexa-1,4-diene
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-
-
7-Oxabicyclo<4.1.0>hept-3-en-2-on
-
5-[[2-(2-Carboxyethoxy)-1,1-bis[(2-carboxyethoxy)methyl]ethyl]amino]-5-oxo-pentanoic acid-1-(phenylmethyl) ester
-
N-[3-[(5-hydroxy-1-oxopentyl)amino]propyl]carbamic acid phenylmethyl ester
-
3-[2-(3-Phosphonopropoxy)ethoxy]propylphosphonic acid
-
tert-butyl N-[5-bromo-2-(chloromethyl)phenyl]carbamate
-
6-Chloro-N-(2-hydroxy-1,1-dimethylethyl)-N-methyl-3-pyridinecarboxamide
-
4-Bromo-5-(bromomethyl)-2-(difluoromethyl)pyridine
-
1-(2,5-Bis(methylthio)phenyl)-2-chloropropan-1-one
-
5-Amino-n-ethyl-3-methyl-2-pyridinecarboxamide
-
1-(5-Amino-3-fluoro-2-pyridinyl)-3-azetidinol
-
5-Amino-N,3-dimethylpicolinamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.