octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one

Base Information

Chemical Name:octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one
CAS No.:55764-18-6
Molecular Formula:C₁₀H₁₄O₂
Molecular Weight:166.22
Hs Code.:
European Community (EC) Number:259-798-6
DSSTox Substance ID:DTXSID70866498
Nikkaji Number:J86.069G
Mol file:55764-18-6.mol

Synonyms:55764-18-6;octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one;EINECS 259-798-6;1,5-Methano-3H-cyclopent[c]oxepin-3-one, octahydro-;Octahydro-1,5-methano-3H-cyclopen(c)oxepin-3-one;8-Oxa-9-ketotricyclo(5.3.1.0(sup 2,6))undecane;1,5-Methano-3H-cyclopent(c)oxepin-3-one, octahydro-;Octahydro-1,5-methano-3H-cyclopent(c)oxepin-3-one;8-Oxatricyclo(5.3.1.0(sup 2,6))undecane, 9-oxo-;SCHEMBL8628970;DTXSID70866498;LS-99737;8-Oxatricyclo[5.3.1.02,6 ]undecan-9-on

Suppliers and Price of octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one

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 5 raw suppliers

Chemical Property of octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one

Chemical Property:

Vapor Pressure:0.00134mmHg at 25°C
Refractive Index:1.5103 (estimate)
Boiling Point:297.6°Cat760mmHg
Flash Point:121°C
PSA：26.30000
Density:1.148g/cm³
LogP:1.73810
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:224

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2C(C1)C3CC2CC(=O)O3

Technology Process of octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-one

There total 1 articles about octahydro-1,5-methano-3H-cyclopent[c]oxepin-3-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: 72.0%