Chemical Compound

J1.068.843D

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J1.068.843D chemical structure
Primary Record

J1.068.843D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100958647
SMILES
C[C@@H]1[C@H]2C[C@H](C=C2)[C@@H](C1=O)OC
Canonical SMILES
CO[C@@H]1C(=O)[C@H](C)[C@@H]2C=C[C@H]1C2

Names & Synonyms

  • J1.068.843D
  • (1R,2S,4R,5S)-2-methoxy-4-methylbicyclo[3.2.1]oct-6-en-3-one
  • (1beta,5beta)-4alpha-Methyl-2alpha-methoxybicyclo[3.2.1]octa-6-ene-3-one