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(1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide

Base Information
  • Chemical Name:(1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide
  • CAS No.:1190404-24-0
  • Molecular Formula:C18H26O2
  • Molecular Weight:274.403
  • Hs Code.:
(1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide

Synonyms:(1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide

Suppliers and Price of (1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide
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Chemical Property of (1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide
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Technology Process of (1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide

There total 1 articles about (1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide 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:
(1S*,2R*,3S*,4R*)-7-cyclohexylidene-2,3-di(hydroxymethyl)bicyclo[2.2.1]hept-5-ene acetonide; With pyridine; ozone; In dichloromethane; at -60 ℃;
With sodium tetrahydroborate; In ethanol; dichloromethane; at -80 - 20 ℃;
With water; In ethanol; dichloromethane;
DOI:10.1016/j.tet.2009.07.016
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