Sedanolide, (3R,3aS)-

Base Information Edit

Chemical Name:Sedanolide, (3R,3aS)-
CAS No.:2550-44-9
Molecular Formula:C₁₂H₁₈O₂
Molecular Weight:194.274
Hs Code.:
UNII:66889GYC1S
DSSTox Substance ID:DTXSID001174529
Nikkaji Number:J397.498G
Wikidata:Q27896796
Mol file:2550-44-9.mol

Synonyms:Sedanolide, (3R,3aS)-;(3R,3aS)-(+)-Sedanolide;66889GYC1S;Sedanolide, (3R,3aS)-(+)-;UNII-66889GYC1S;(3R,3aS)-3-Butyl-3a,4,5,6-tetrahydro-1(3H)-isobenzofuranone;1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3R,3aS)-;1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3R-cis)-;114923-85-2;(3R,3as)-sedanolide;DTXSID001174529;2550-44-9;Q27896796;rel-(3R,3aS)-3-Butyl-3a,4,5,6-tetrahydro-1(3H)-isobenzofuranone

Suppliers and Price of Sedanolide, (3R,3aS)-

Supply Marketing:Edit

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

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Chemical Property of Sedanolide, (3R,3aS)- Edit

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:194.130679813
Heavy Atom Count:14
Complexity:255

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCCCC1C2CCCC=C2C(=O)O1
Isomeric SMILES:CCCC[C@@H]1[C@H]2CCCC=C2C(=O)O1

Technology Process of Sedanolide, (3R,3aS)-

There total 47 articles about Sedanolide, (3R,3aS)- 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: 75.0%