(3aS,6aR)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one

Base Information

Chemical Name:(3aS,6aR)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
CAS No.:38110-76-8
Molecular Formula:C7H8O2
Molecular Weight:124.139
Hs Code.:
DSSTox Substance ID:DTXSID60456044
Nikkaji Number:J607.760I
Mol file:38110-76-8.mol

Synonyms:38110-76-8;(3aS,6aR)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one;rac-(3ar,6as)-2h,3h,3ah,4h,6ah-cyclopenta[b]furan-2-one;CTK1B5122;56487-70-8;DTXSID60456044;VWOKDZDCDYTHCT-WDSKDSINSA-N;2H-Cyclopenta[b]furan-2-one, 3,3a,4,6a-tetrahydro-, (3aS,6aR)-;EN300-7544922;cis-3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one;3,3abeta,4,6abeta-Tetrahydro-2H-cyclopenta[b]furan-2-one

Suppliers and Price of (3aS,6aR)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-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 6 raw suppliers

Chemical Property of (3aS,6aR)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:124.052429494
Heavy Atom Count:9
Complexity:172

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=CC2C1CC(=O)O2
Isomeric SMILES:C1C=C[C@H]2[C@@H]1CC(=O)O2

Technology Process of (3aS,6aR)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one

There total 4 articles about (3aS,6aR)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-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: 71.0%

: 694-98-4
norborn-5-en-2-one

: 38110-76-8
(+-)-cis-3,3a,4,6a-tetrahydro-cyclopenta[b]furan-2-one

Guidance literature:: With sulfuric acid; dihydrogen peroxide; In diethyl ether; for 2h; Ambient temperature;
DOI:10.1007/BF00807105

Reference yield: 64.0%

: bicyclo[3.1.0]hex-2-ene-6-carboxylic acid

: 38110-76-8
(+-)-cis-3,3a,4,6a-tetrahydro-cyclopenta[b]furan-2-one

: 4971-26-0,4971-27-1,16650-35-4,61117-21-3
bicyclo<3.1.0>hex-2-ene-endo-6-carboxylic acid

Guidance literature:: bicyclo[3.1.0]hex-2-ene-6-carboxylic acid; With iodine; sodium hydrogencarbonate; potassium iodide;

With sodium hydrogencarbonate; acetic acid; zinc; In tetrahydrofuran; water; at 0 ℃;
DOI:10.1002/hlca.201500163