3-Oxabicyclo[4.1.0]heptan-2-one

Base Information

Chemical Name:3-Oxabicyclo[4.1.0]heptan-2-one
CAS No.:21251-52-5
Molecular Formula:C₆H₈O₂
Molecular Weight:112.128
Hs Code.:
DSSTox Substance ID:DTXSID90476710
Nikkaji Number:J1.475.107F
Mol file:21251-52-5.mol

Synonyms:3-Oxabicyclo[4.1.0]heptan-2-one;21251-52-5;SCHEMBL4442810;DTXSID90476710

Suppliers and Price of 3-Oxabicyclo[4.1.0]heptan-2-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 3-Oxabicyclo[4.1.0]heptan-2-one

Chemical Property:

PSA：26.30000
LogP:0.56940
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:112.052429494
Heavy Atom Count:8
Complexity:131

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC(=O)C2C1C2

Technology Process of 3-Oxabicyclo[4.1.0]heptan-2-one

There total 1 articles about 3-Oxabicyclo[4.1.0]heptan-2-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:

: 145576-32-5
α-Diazoessigsaeure-(3-butenyl)ester

: 4180-23-8,25086-72-0,63589-56-0
E-1-(4'-methoxyphenyl)prop-1-ene

: C₁₆H₂₀O₃

: 21251-52-5,145632-60-6
(1R,6R)-3-Oxa-bicyclo[4.1.0]heptan-2-one

Guidance literature:: With bis(N-tert-butylsalicylaldiminato)copper(II); In dichloromethane; 1,2-dichloro-ethane; at 105 ℃; for 6h;
DOI:10.1021/acs.orglett.7b01095