Chemical Compound

J2.034.938G

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J2.034.938G chemical structure
Primary Record

J2.034.938G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12140491
SMILES
C[C@H]1C[C@@H]2C[C@H](C1=O)C=C2
Canonical SMILES
C[C@H]1C[C@H]2C=C[C@H](C2)C1=O

Names & Synonyms

  • J2.034.938G
  • (1S,3S,5R)-3-methylbicyclo[3.2.1]oct-6-en-2-one
  • (3R)-3beta,7beta-Methano-5alpha-methylcycloheptene-6-one
  • (1alpha,5alpha)-3beta-Methylbicyclo[3.2.1]octa-6-ene-2-one