1-Ethenyl-7,7-dimethyl-6-(2-methyl-1-cyclohexen-1-yl)bicyclo<3.1.1>heptan-6-ol

Base Information

• Chemical Name: 1-Ethenyl-7,7-dimethyl-6-(2-methyl-1-cyclohexen-1-yl)bicyclo<3.1.1>heptan-6-ol
• CAS No.: 129967-09-5
• Molecular Formula: C₁₈H₂₈O
• Molecular Weight: 260.42
• Mol file: 129967-09-5.mol

Synonyms:1-Ethenyl-7,7-dimethyl-6-(2-methyl-1-cyclohexen-1-yl)bicyclo<3.1.1>heptan-6-ol

Chemical Property of 1-Ethenyl-7,7-dimethyl-6-(2-methyl-1-cyclohexen-1-yl)bicyclo<3.1.1>heptan-6-ol

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Technology Process of 1-Ethenyl-7,7-dimethyl-6-(2-methyl-1-cyclohexen-1-yl)bicyclo<3.1.1>heptan-6-ol

There total 1 articles about 1-Ethenyl-7,7-dimethyl-6-(2-methyl-1-cyclohexen-1-yl)bicyclo<3.1.1>heptan-6-ol 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:

2-methyl-1-iodo-1-cyclohexene (40648-08-6) + 1-Ethenyl-7,7-dimethylbicyclo<3.1.1>heptan-6-one (129966-98-9) → 1-Ethenyl-7,7-dimethyl-6-(2-methyl-1-cyclohexen-1-yl)bicyclo<3.1.1>heptan-6-ol (129967-09-5)

Guidance literature:

With tert.-butyl lithium; Yield given. Multistep reaction; 1) THF, pentane, -78 deg C, 2) -78 deg C, 1.5 h;

DOI:10.1021/jo00001a060

Reference yield: 75.0%

1-Ethenyl-7,7-dimethyl-6-(2-methyl-1-cyclohexen-1-yl)bicyclo<3.1.1>heptan-6-ol (129967-09-5) → (E)-3-Ethylidene-2,2-dimethylcyclohexyl 2-Methyl-1-cyclohexenyl Ketone (129967-15-3)

Guidance literature:

With pyridine; In benzene-d6; at 85 ℃; for 37h;

DOI:10.1021/jo00001a060

upstream raw materials:

2-methyl-1-iodo-1-cyclohexene

1-Ethenyl-7,7-dimethylbicyclo<3.1.1>heptan-6-one

Downstream raw materials:

(E)-3-Ethylidene-2,2-dimethylcyclohexyl 2-Methyl-1-cyclohexenyl Ketone