(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Base Information

Chemical Name:(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
CAS No.:85354-35-4
Molecular Formula:C₉H₈O
Molecular Weight:132.162
Hs Code.:
DSSTox Substance ID:DTXSID40363722
Nikkaji Number:J730.169C
Wikidata:Q82147459
Mol file:85354-35-4.mol

Synonyms:(1R,2S)-epoxyindane;(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene;85354-35-4;(1AR,6aS)-1a,6a-dihydro-6H-indeno[1,2-b]oxirene;(1r,2s)-indene oxide;(1R,2S)-1,2-Epoxyindan;SCHEMBL2370159;DTXSID40363722;AKOS026743005;(1aR,6aS)-1aH,6H,6aH-indeno[1,2-b]oxirene

Suppliers and Price of (1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

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 4 raw suppliers

Chemical Property of (1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Chemical Property:

PSA：12.53000
LogP:1.68260
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:132.057514874
Heavy Atom Count:10
Complexity:155

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C2C(O2)C3=CC=CC=C31
Isomeric SMILES:C1[C@H]2[C@H](O2)C3=CC=CC=C31

Technology Process of (1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

There total 44 articles about (1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene 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: 99.0%

: 95-13-6
1-indene

: 768-22-9,67528-26-1,71214-81-8,85354-35-4
(1aR,6aS)-6,6a-dihydro-1aH-indeno[1,2-b]oxirene

Guidance literature:: With pyridine N-oxide; sodium hypochlorite; In dichloromethane; water; at 0 ℃; for 9h; pH=11.3; optical yield given as %ee; enantioselective reaction;
DOI:10.1016/j.tet.2012.05.022

Reference yield: 95.0%

: 95-13-6
1-indene

: 768-22-9,71214-81-8,85354-35-4,67528-26-1
(1S,2R)-epoxyindane

Guidance literature:: With chloro-(R,R)-[[2,2'-[(1,2-diphenyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4-methoxy-6-(1,1-dimethylethyl)phenolato]]-N,N',O,O']manganese(III); 4-methylmorpholine N-oxide; In dichloromethane; for 1h;
DOI:10.1021/ja973468j