5,8,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Names

[ CAS No. ]:
211108-80-4

[ Name ]:
5,8,8-trimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₂O₄

[ Molecular Weight ]:
208.21100

[ Exact Mass ]:
208.07400

[ PSA ]:
44.76000

[ LogP ]:
1.33710

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(2-methoxy-5-methylphenyl)-2-(5-phenylisoxazol-3-yl)acetamide
N-(2-(1H-indol-3-yl)ethyl)-2-(5-phenylisoxazol-3-yl)acetamide
4-(2-(5-Phenylisoxazol-3-yl)acetamido)benzamide
3-(2-oxo-2-(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethyl)quinazolin-4(3H)-one
(5-Bromopyridin-3-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
(3-Methoxyphenyl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
(2-Chloro-6-fluorophenyl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
(3-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(3-(trifluoromethyl)phenyl)methanone
5-Phenylethynyl-pyridin-2-ylamine
2-(4-Chlorophenoxy)-2-methyl-1-(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)propan-1-one

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