Chemical Compound

J2.699.173K

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J2.699.173K chemical structure
Primary Record

J2.699.173K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102285200
SMILES
C1CC[C@H]2[C@@H](C1)C2[C@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O
Canonical SMILES
O[C@H](c1ccccc1)[C@@H](c1ccccc1)C1[C@H]2CCCC[C@@H]12

Names & Synonyms

  • J2.699.173K
  • (1S,2R)-2-[(1R,6S)-bicyclo[4.1.0]heptan-7-yl]-1,2-diphenylethan-1-ol
  • (1S,2R)-1,2-Diphenyl-2-[(1alpha,6alpha)-bicyclo[4.1.0]heptane-7alpha-yl]ethanol