ethyl (1S,2R,4S,5R)-tricyclo[3.2.1.02,4]octane-3-carboxylate

Base Information

Chemical Name:ethyl (1S,2R,4S,5R)-tricyclo[3.2.1.02,4]octane-3-carboxylate
CAS No.:16545-17-8
Molecular Formula:C₁₁H₁₆O₂
Molecular Weight:180.247
Hs Code.:
DSSTox Substance ID:DTXSID701186127

Synonyms:16545-17-8;DTXSID701186127;Ethyl (1R,2S,4R,5S)-tricyclo[3.2.1.02,4]octane-3-carboxylate

Suppliers and Price of ethyl (1S,2R,4S,5R)-tricyclo[3.2.1.02,4]octane-3-carboxylate

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
Packaging
price

Total 0 raw suppliers

Chemical Property of ethyl (1S,2R,4S,5R)-tricyclo[3.2.1.02,4]octane-3-carboxylate

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:180.115029749
Heavy Atom Count:13
Complexity:233

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1C2C1C3CCC2C3
Isomeric SMILES:CCOC(=O)C1[C@@H]2[C@H]1[C@H]3CC[C@@H]2C3

Technology Process of ethyl (1S,2R,4S,5R)-tricyclo[3.2.1.02,4]octane-3-carboxylate

There total 4 articles about ethyl (1S,2R,4S,5R)-tricyclo[3.2.1.02,4]octane-3-carboxylate 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: 95.0%