((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester

Base Information

Chemical Name:((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester
CAS No.:106623-58-9
Molecular Formula:C₁₀H₁₄O₄
Molecular Weight:198.219
Hs Code.:

Synonyms:((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester

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Chemical Property of ((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester

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Technology Process of ((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester

There total 1 articles about ((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 6426-26-2
(S)-cyclohex-2-en-1-ol

: 106623-58-9
((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 7 steps

1: MCPBA / CH₂Cl₂ / 0 °C

2: imidazole / dimethylformamide

3: LiNEt₂ / diethyl ether / 20 h / Heating

4: 83 percent / CH₃CH₂COOH / o-xylene / 20 h / Heating

5: MCPBA / CH₂Cl₂ / 16 h / 0 °C

6: (n-Bu)4N⁽¹⁺⁾*F^(1-) / tetrahydrofuran / 2 h / Ambient temperature

7: (COCl)2, DMSO, Et₃N / CH₂Cl₂ / -70 - 25 °C

With 1H-imidazole; oxalyl dichloride; lithium diethylamide; tetrabutyl ammonium fluoride; dimethyl sulfoxide; triethylamine; 3-chloro-benzenecarboperoxoic acid; propionic acid; In tetrahydrofuran; diethyl ether; dichloromethane; o-xylene; N,N-dimethyl-formamide;
DOI:10.1016/S0040-4039(00)99249-9

Reference yield:

: 106623-58-9
((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester

: 128946-75-8
[(1S,2S,3S)-3-Carboxymethyl-2-hydroxy-6-tetradec-(Z)-ylidene-cyclohexylsulfanyl]-acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: n-BuLi / tetrahydrofuran / -40 degC to room temperature

2: Et₃N / ethanol / 18 h / Ambient temperature

3: KOH / ethanol; H₂O / 6 h / Ambient temperature

With potassium hydroxide; n-butyllithium; triethylamine; In tetrahydrofuran; ethanol; water;
DOI:10.1016/S0040-4039(00)99249-9

Reference yield:

: 106623-58-9
((1S,2S,6S)-5-Oxo-7-oxa-bicyclo[4.1.0]hept-2-yl)-acetic acid ethyl ester

: 128946-77-0
[(1S,2S,3S)-3-Ethoxycarbonylmethyl-2-hydroxy-6-tetradec-(Z)-ylidene-cyclohexylsulfanyl]-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: n-BuLi / tetrahydrofuran / -40 degC to room temperature

2: Et₃N / ethanol / 18 h / Ambient temperature

With n-butyllithium; triethylamine; In tetrahydrofuran; ethanol;
DOI:10.1016/S0040-4039(00)99249-9