Dimethyl (bicyclo[2.2.1]hept-5-en-2-ylidene)propanedioate

Base Information

• Chemical Name: Dimethyl (bicyclo[2.2.1]hept-5-en-2-ylidene)propanedioate
• CAS No.: 89877-12-3
• Molecular Formula: C12H14O4
• Molecular Weight: 222.241
• DSSTox Substance ID: DTXSID10528649
• Mol file: 89877-12-3.mol

Synonyms:89877-12-3;DTXSID10528649;Dimethyl (bicyclo[2.2.1]hept-5-en-2-ylidene)propanedioate

Chemical Property of Dimethyl (bicyclo[2.2.1]hept-5-en-2-ylidene)propanedioate

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 222.08920892
• Heavy Atom Count: 16
• Complexity: 374

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C(=C1CC2CC1C=C2)C(=O)OC

Technology Process of Dimethyl (bicyclo[2.2.1]hept-5-en-2-ylidene)propanedioate

There total 2 articles about Dimethyl (bicyclo[2.2.1]hept-5-en-2-ylidene)propanedioate 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:

norborn-5-en-2-one (694-98-4) + malonic acid dimethyl ester (108-59-8) → 5-bis(methoxycarbonyl)methylenebicyclo<2.2.1>hept-2-ene (89877-12-3)

Guidance literature:

With acetic acid; zinc(II) chloride; at 100 ℃; for 42h;

DOI:10.1016/S0040-4020(01)96386-0

Reference yield:

norborn-5-en-2-one (694-98-4) → 5-bis(methoxycarbonyl)methylenebicyclo<2.2.1>hept-2-ene (89877-12-3)

Guidance literature:

DOI:10.1016/S0040-4039(00)99829-0

upstream raw materials:

norborn-5-en-2-one

malonic acid dimethyl ester