Chemical Compound

J1.932.830I

J1.932.830I chemical structure
Primary Record

J1.932.830I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12128735
SMILES
C1=CC=C(C=C1)C(=C2C=C[C@@H]3[C@H]2[C@@H]4C=C[C@H]3C(=O)C=C4)C5=CC=CC=C5
Canonical SMILES
O=C1C=C[C@H]2C=C[C@@H]1[C@@H]1C=CC(=C(c3ccccc3)c3ccccc3)[C@H]21

Names & Synonyms

  • J1.932.830I
  • (1R,2R,6R,7R)-3-(diphenylmethylidene)tricyclo[5.3.2.02,6]dodeca-4,9,11-trien-8-one
  • (1beta,2alpha,6alpha,7beta)-3-(Diphenylmethylene)tricyclo[5.3.2.02,6]dodecane-4,9,11-triene-8-one