Chemical Compound

AC1LBKOL

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AC1LBKOL chemical structure
Primary Record

AC1LBKOL

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
537487
SMILES
CC1C2(OCC(O2)CS1)C
Canonical SMILES
CC1SCC2COC1(C)O2

Names & Synonyms

  • AC1LBKOL
  • CTK6C5919
  • XHJQZARLDLGFFF-UHFFFAOYSA-N
  • CID537487
  • 4,5-Dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
  • 4a,5-Dimethyl-6,8-dioxa-3-thia-bicyclo(3,2,1)octane
  • 4,5-Dimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane #