Chemical Compound

J2.640.721D

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J2.640.721D chemical structure
Primary Record

J2.640.721D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102477517
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3COC(C2)(O3)C=C4CCCC4
Canonical SMILES
Cc1ccc(S(=O)(=O)N2CC3COC(C=C4CCCC4)(C2)O3)cc1

Names & Synonyms

  • J2.640.721D
  • 3-Tosyl-5-(cyclopentylidenemethyl)-3-aza-6,8-dioxabicyclo[3.2.1]octane
  • 5-(cyclopentylidenemethyl)-3-(4-methylbenzenesulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane