Chemical Compound

J2.453.696C

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J2.453.696C chemical structure
Primary Record

J2.453.696C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102074317
SMILES
CC1=C(CC(=O)C1(C2C=CC=C2)C3(C(=C(CC3=O)OC)C)C4C=CC=C4)OC
Canonical SMILES
COC1=C(C)C(C2C=CC=C2)(C2(C3C=CC=C3)C(=O)CC(OC)=C2C)C(=O)C1

Names & Synonyms

  • J2.453.696C
  • 2,2 -Bis(2,4-cyclopentadienyl)-3,3 -dimethyl-4,4 -dimethoxy-2,2 -bi[3-cyclopentene-1-one]
  • 4-methoxy-1-{3-methoxy-2-methyl-5-oxo-[1,1'-bi(cyclopentane)]-2,2',4'-trien-1-yl}-5-methyl-[1,1'-bi(cyclopentane)]-2',4,4'-trien-2-one