Chemical Compound

J2.492.803I

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J2.492.803I chemical structure
Primary Record

J2.492.803I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102326674
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]3CO[C@](C2)(O3)C
Canonical SMILES
Cc1ccc(S(=O)(=O)N2C[C@H]3CO[C@](C)(C2)O3)cc1

Names & Synonyms

  • J2.492.803I
  • (1beta)-3-Tosyl-5beta-methyl-3-aza-6,8-dioxabicyclo[3.2.1]octane
  • (1S,5S)-5-methyl-3-(4-methylbenzenesulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane