1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3S,3aS)-

Base Information

Chemical Name:1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3S,3aS)-
CAS No.:124815-25-4
Molecular Formula:C₁₂H₁₈O₂
Molecular Weight:194.274
Hs Code.:
UNII:XYA2BTI22X
DSSTox Substance ID:DTXSID00487453
Nikkaji Number:J397.499E
Wikidata:Q27896800

Synonyms:Isocnidilide;cis-Neocnidilide;(-)-cis-Neocnidilide;(3S,3aS)-(-)-Sedanolide;Sedanolide, cis-(-)-;XYA2BTI22X;Sedanolide, (3S,3aS)-;Sedanolide, (3S,3aS)-(-)-;UNII-XYA2BTI22X;1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3S,3aS)-;(3S,3aS)-3-Butyl-3a,4,5,6-tetrahydro-1(3H)-isobenzofuranone;1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3S-trans)-;124815-25-4;Sedanolide, cis;(3S,3as)-sedanolide;1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, trans-;3553-29-5;SCHEMBL13784406;DTXSID00487453;UPJFTVFLSIQQAV-ONGXEEELSA-N;Q27896800;(3S,3aS)-3-Butyl-3a,4,5,6-tetrahydroisobenzofuran-1(3H)-one

Suppliers and Price of 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3S,3aS)-

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 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3S,3aS)-

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:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3S,3aS)-

There total 47 articles about 1(3H)-Isobenzofuranone, 3-butyl-3a,4,5,6-tetrahydro-, (3S,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%