Chemical Compound

J2.496.249K

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J2.496.249K chemical structure
Primary Record

J2.496.249K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102588825
SMILES
CCCC/C=C/[C@H]1CCC[C@H]([C@@H]1C(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
Canonical SMILES
CCCC/C=C/[C@H]1CCC[C@@H](CC(=O)c2ccccc2)[C@@H]1C(=O)c1ccccc1

Names & Synonyms

  • J2.496.249K
  • 2-[(1S,2S,3R)-2-benzoyl-3-[(1E)-hex-1-en-1-yl]cyclohexyl]-1-phenylethan-1-one
  • alpha-[(1S)-2alpha-Benzoyl-3beta-[(E)-1-hexenyl]cyclohexane-1beta-yl]acetophenone