Chemical Compound

AC1P4982

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AC1P4982 chemical structure
Primary Record

AC1P4982

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
8355701
SMILES
C/C=C/C=C/C(=O)OCC(=O)N(C)[C@@]1(CCCCC1=O)C2=CC=CC=C2Cl
Canonical SMILES
C/C=C/C=C/C(=O)OCC(=O)N(C)[C@]1(c2ccccc2Cl)CCCCC1=O

Names & Synonyms

  • AC1P4982
  • ZINC07253709
  • CID8355701
  • [2-[[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-methylamino]-2-oxoethyl] (2E,4E)-hexa-2,4-dienoate