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Indeno[2,1-b]pyran-9(2H)-one, 3,4,4b,5,6,7,8,8a-octahydro-, (4bR,8aS)-rel- (9CI)

Base Information
  • Chemical Name:Indeno[2,1-b]pyran-9(2H)-one, 3,4,4b,5,6,7,8,8a-octahydro-, (4bR,8aS)-rel- (9CI)
  • CAS No.:649570-73-0
  • Molecular Formula:C12H16O2
  • Molecular Weight:192.258
  • Hs Code.:
Indeno[2,1-b]pyran-9(2H)-one, 3,4,4b,5,6,7,8,8a-octahydro-, (4bR,8aS)-rel- (9CI)

Synonyms:Indeno[2,1-b]pyran-9(2H)-one, 3,4,4b,5,6,7,8,8a-octahydro-, (4bR,8aS)-rel- (9CI)

Suppliers and Price of Indeno[2,1-b]pyran-9(2H)-one, 3,4,4b,5,6,7,8,8a-octahydro-, (4bR,8aS)-rel- (9CI)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Indeno[2,1-b]pyran-9(2H)-one, 3,4,4b,5,6,7,8,8a-octahydro-, (4bR,8aS)-rel- (9CI)
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Technology Process of Indeno[2,1-b]pyran-9(2H)-one, 3,4,4b,5,6,7,8,8a-octahydro-, (4bR,8aS)-rel- (9CI)

There total 12 articles about Indeno[2,1-b]pyran-9(2H)-one, 3,4,4b,5,6,7,8,8a-octahydro-, (4bR,8aS)-rel- (9CI) 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:
Guidance literature:
With iodine; In acetonitrile; at 25 ℃; for 0.0833333h;
DOI:10.1021/acs.joc.9b01083
Guidance literature:
With phosphomolybdic acid; In acetonitrile; at 40 ℃; for 0.33h;
DOI:10.1039/b918137g
Guidance literature:
With scandium tris(dodecyl sulfate); water; diisopropylamine; at 20 ℃; for 24h; optical yield given as %de;
DOI:10.1002/asia.200800461
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