6H-Pentaleno[1,6a-b]furan-6-one,2-ethoxyoctahydro-(9CI)

Base Information

Chemical Name:6H-Pentaleno[1,6a-b]furan-6-one,2-ethoxyoctahydro-(9CI)
CAS No.:180573-22-2
Molecular Formula:C₁₂H₁₈O₃
Molecular Weight:210.273
Hs Code.:
DSSTox Substance ID:DTXSID901231839
Mol file:180573-22-2.mol

Synonyms:180573-22-2;6H-Pentaleno[1,6a-b]furan-6-one,2-ethoxyoctahydro-(9CI);3-ethoxy-4-oxatricyclo[6.3.0.01,5]undecan-9-one;DTXSID901231839;2-Ethoxyoctahydro-6H-pentaleno[1,6a-b]furan-6-one

Suppliers and Price of 6H-Pentaleno[1,6a-b]furan-6-one,2-ethoxyoctahydro-(9CI)

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 1 raw suppliers

Chemical Property of 6H-Pentaleno[1,6a-b]furan-6-one,2-ethoxyoctahydro-(9CI)

Chemical Property:

PSA：35.53000
LogP:1.89720
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:210.125594432
Heavy Atom Count:15
Complexity:289

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC1CC23CCC(=O)C2CCC3O1

Technology Process of 6H-Pentaleno[1,6a-b]furan-6-one,2-ethoxyoctahydro-(9CI)

There total 1 articles about 6H-Pentaleno[1,6a-b]furan-6-one,2-ethoxyoctahydro-(9CI) 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: 12.0%