Chemical Compound

J2.004.171D

J2.004.171D chemical structure
Primary Record

J2.004.171D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12154089
SMILES
C1C[C@@H](C[C@]2(C1)C3=CC=CC=C3C(=O)N2[C@@H](COC=O)C4=CC=CC=C4)OC=O
Canonical SMILES
O=COC[C@@H](c1ccccc1)N1C(=O)c2ccccc2[C@]12CCC[C@H](OC=O)C2

Names & Synonyms

  • J2.004.171D
  • (1R,3 S)-2-[(1R)-1-Phenyl-2-(formyloxy)ethyl]-3 -(formyloxy)spiro[2H-isoindole-1(3H),1 -cyclohexane]-3-one
  • (2R)-2-[(1R,3S)-3-(formyloxy)-3'-oxo-2',3'-dihydrospiro[cyclohexane-1,1'-isoindol]-2'-yl]-2-phenylethyl formate