rel-(3aR,4R,7R,7aR)-Octahydro-4,7-methano-5H-inden-5-one

Base Information

Chemical Name:rel-(3aR,4R,7R,7aR)-Octahydro-4,7-methano-5H-inden-5-one
CAS No.:34748-64-6
Molecular Formula:C₁₀H₁₄O
Molecular Weight:150.221
Hs Code.:
European Community (EC) Number:818-398-7
DSSTox Substance ID:DTXSID701202040

Synonyms:DTXSID701202040;34748-64-6;rel-(3aR,4R,7R,7aR)-Octahydro-4,7-methano-5H-inden-5-one

Suppliers and Price of rel-(3aR,4R,7R,7aR)-Octahydro-4,7-methano-5H-inden-5-one

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 rel-(3aR,4R,7R,7aR)-Octahydro-4,7-methano-5H-inden-5-one

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:150.104465066
Heavy Atom Count:11
Complexity:209

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2C(C1)C3CC2CC3=O
Isomeric SMILES:C1C[C@H]2[C@@H](C1)[C@H]3C[C@@H]2CC3=O

Technology Process of rel-(3aR,4R,7R,7aR)-Octahydro-4,7-methano-5H-inden-5-one

There total 5 articles about rel-(3aR,4R,7R,7aR)-Octahydro-4,7-methano-5H-inden-5-one 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: