Chemical Compound

J3.004.237I

J3.004.237I chemical structure
Primary Record

J3.004.237I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101536578
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3N4[C@H]5C=C[C@H]5C4=O)O
Canonical SMILES
O=C1[C@@H]2C=C[C@@H]2N1c1ccccc1C(O)(c1ccccc1)c1ccccc1

Names & Synonyms

  • J3.004.237I
  • (1beta,4beta)-2-[2-(alpha-Hydroxybenzhydryl)phenyl]-2-azabicyclo[2.2.0]hexa-5-ene-3-one
  • (1S,4R)-2-[2-(hydroxydiphenylmethyl)phenyl]-2-azabicyclo[2.2.0]hex-5-en-3-one