Chemical Compound

J2.640.723K

J2.640.723K chemical structure
Primary Record

J2.640.723K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102477519
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3COC(C2)(O3)/C=C/C4=CC=C(C=C4)Cl
Canonical SMILES
Cc1ccc(S(=O)(=O)N2CC3COC(/C=C/c4ccc(Cl)cc4)(C2)O3)cc1

Names & Synonyms

  • J2.640.723K
  • 3-Tosyl-5-[(E)-2-(4-chlorophenyl)vinyl]-3-aza-6,8-dioxabicyclo[3.2.1]octane
  • 5-[(1E)-2-(4-chlorophenyl)ethenyl]-3-(4-methylbenzenesulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane