7-Cyclohexylidenebicyclo[4.1.0]heptane

Base Information Edit

Chemical Name:7-Cyclohexylidenebicyclo[4.1.0]heptane
CAS No.:19690-02-9
Molecular Formula:C13H20
Molecular Weight:176.302
Hs Code.:
DSSTox Substance ID:DTXSID10501694
Nikkaji Number:J1.064.270A
Mol file:19690-02-9.mol

Synonyms:7-Cyclohexylidenebicyclo[4.1.0]heptane;7-cyclohexylidenenorcarane;19690-02-9;DTXSID10501694;7-cyclohexylidene-bicyclo[4.1.0]heptane

Suppliers and Price of 7-Cyclohexylidenebicyclo[4.1.0]heptane

Supply Marketing:Edit

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

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Chemical Property of 7-Cyclohexylidenebicyclo[4.1.0]heptane Edit

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:176.156500638
Heavy Atom Count:13
Complexity:214

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1CCC(=C2C3C2CCCC3)CC1

Technology Process of 7-Cyclohexylidenebicyclo[4.1.0]heptane

There total 19 articles about 7-Cyclohexylidenebicyclo[4.1.0]heptane 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: 85.0%