Octahydro-2h-3,5,2-(ethane[1,1,2]triyl)pentaleno[1,6-bc]furan-2-ol

Base Information

Chemical Name:Octahydro-2h-3,5,2-(ethane[1,1,2]triyl)pentaleno[1,6-bc]furan-2-ol
CAS No.:56061-30-4
Molecular Formula:C₁₁H₁₄O₂
Molecular Weight:178.231
Hs Code.:
NSC Number:124101
DSSTox Substance ID:DTXSID90971437

Synonyms:56061-30-4;NSC124101;octahydro-2h-3,5,2-(ethane[1,1,2]triyl)pentaleno[1,6-bc]furan-2-ol;DTXSID90971437;NSC-124101

Suppliers and Price of Octahydro-2h-3,5,2-(ethane[1,1,2]triyl)pentaleno[1,6-bc]furan-2-ol

Supply Marketing:

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

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Chemical Property of Octahydro-2h-3,5,2-(ethane[1,1,2]triyl)pentaleno[1,6-bc]furan-2-ol

Chemical Property:

Vapor Pressure:2.25E-05mmHg at 25°C
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:315

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1C2C3CC4C2C5C1C3CC5(O4)O

Technology Process of Octahydro-2h-3,5,2-(ethane[1,1,2]triyl)pentaleno[1,6-bc]furan-2-ol

There total 2 articles about Octahydro-2h-3,5,2-(ethane[1,1,2]triyl)pentaleno[1,6-bc]furan-2-ol 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: