rel-7,8-Dimethyl (1R,2R,5S,6S)-tricyclo[4.2.2.02,5]deca-3,7,9-triene-7,8-dicarboxylate

Base Information

Chemical Name:rel-7,8-Dimethyl (1R,2R,5S,6S)-tricyclo[4.2.2.02,5]deca-3,7,9-triene-7,8-dicarboxylate
CAS No.:25157-95-3
Molecular Formula:C14H14 O4
Molecular Weight:246.263
Hs Code.:
DSSTox Substance ID:DTXSID701126414
Mol file:25157-95-3.mol

Synonyms:DTXSID701126414;25157-95-3;rel-7,8-Dimethyl (1R,2R,5S,6S)-tricyclo[4.2.2.02,5]deca-3,7,9-triene-7,8-dicarboxylate

Suppliers and Price of rel-7,8-Dimethyl (1R,2R,5S,6S)-tricyclo[4.2.2.02,5]deca-3,7,9-triene-7,8-dicarboxylate

Supply Marketing:

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

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Chemical Property of rel-7,8-Dimethyl (1R,2R,5S,6S)-tricyclo[4.2.2.02,5]deca-3,7,9-triene-7,8-dicarboxylate

Chemical Property:

PSA：52.60000
LogP:1.24700
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:246.08920892
Heavy Atom Count:18
Complexity:468

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=C(C2C=CC1C3C2C=C3)C(=O)OC
Isomeric SMILES:COC(=O)C1=C([C@H]2C=C[C@@H]1[C@H]3[C@@H]2C=C3)C(=O)OC

Technology Process of rel-7,8-Dimethyl (1R,2R,5S,6S)-tricyclo[4.2.2.02,5]deca-3,7,9-triene-7,8-dicarboxylate

There total 2 articles about rel-7,8-Dimethyl (1R,2R,5S,6S)-tricyclo[4.2.2.02,5]deca-3,7,9-triene-7,8-dicarboxylate 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: 60.0%