Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)-

Base Information

Chemical Name:Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)-
CAS No.:40550-41-2
Molecular Formula:C₉H₁₄O
Molecular Weight:138.21
Hs Code.:
DSSTox Substance ID:DTXSID00486789
Mol file:40550-41-2.mol

Synonyms:40550-41-2;Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)-;SCHEMBL12385286;DTXSID00486789

Suppliers and Price of Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)-

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:138.104465066
Heavy Atom Count:10
Complexity:181

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC1C(=O)C2)C
Isomeric SMILES:CC1([C@H]2CCC1CC2=O)C

Technology Process of Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)-

There total 7 articles about Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)- 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: 99.0%

: 3588-22-5,26908-71-4,30884-63-0,32989-04-1,51153-09-4,51153-10-7,91605-15-1,111821-63-7,111821-64-8
(-)-borneol

: 514-15-8,32989-00-7,40550-41-2,110012-74-3
7,7-dimethylbicyclo[2.2.1]heptan-2-one

Guidance literature:: With ruthenium trichloride; iodobenzene; potassium peroxymonosulfate; In water; acetonitrile; at 20 ℃; for 0.8h; Inert atmosphere;
DOI:10.1016/j.tet.2010.04.046

Reference yield: 99.0%

: 111821-63-7
7,7-dimethylbicyclo<2.2.1>heptan-endo-2-ol

: 514-15-8,32989-00-7,40550-41-2,110012-74-3
7,7-dimethylnorbornanone

Guidance literature:: With ruthenium trichloride; iodobenzene; potassium peroxomonosulfate; In water; acetonitrile; at 20 ℃; for 0.8h;
DOI:10.1002/chem.200901953