1,2,3,3a,4,6a-Hexahydro-2,4,1-(propane[1,1,3]triyl)pentalen-8-one

Base Information

Chemical Name:1,2,3,3a,4,6a-Hexahydro-2,4,1-(propane[1,1,3]triyl)pentalen-8-one
CAS No.:58228-96-9
Molecular Formula:C₁₁H₁₂O
Molecular Weight:160.216
Hs Code.:
NSC Number:124095
DSSTox Substance ID:DTXSID80298544
Nikkaji Number:J1.004.660B

Synonyms:58228-96-9;NSC 124095;1,2,3,3a,4,6a-hexahydro-2,4,1-(propane[1,1,3]triyl)pentalen-8-one;NSC124095;DTXSID80298544;NSC-124095

Suppliers and Price of 1,2,3,3a,4,6a-Hexahydro-2,4,1-(propane[1,1,3]triyl)pentalen-8-one

Supply Marketing:

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

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Chemical Property of 1,2,3,3a,4,6a-Hexahydro-2,4,1-(propane[1,1,3]triyl)pentalen-8-one

Chemical Property:

Vapor Pressure:0.0075mmHg at 25°C
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:304

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2C3CC(=O)C2C4C1C3C=C4

Technology Process of 1,2,3,3a,4,6a-Hexahydro-2,4,1-(propane[1,1,3]triyl)pentalen-8-one

There total 2 articles about 1,2,3,3a,4,6a-Hexahydro-2,4,1-(propane[1,1,3]triyl)pentalen-8-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: 8.0%