Chemical Compound

J2.373.991G

J2.373.991G chemical structure
Primary Record

J2.373.991G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101414029
SMILES
C1C[C@H](N2[C@]3(C1)CCC[C@@H]([C@H]3/C=C/CC(Cl)(Cl)Cl)O2)C/C=C/CC(Cl)(Cl)Cl
Canonical SMILES
ClC(Cl)(Cl)C/C=C/C[C@@H]1CCC[C@]23CCC[C@H](ON12)[C@H]3/C=C/CC(Cl)(Cl)Cl

Names & Synonyms

  • J2.373.991G
  • (1R,5S,8S,12S)-12-(4,4,4-trichlorobut-1-en-1-yl)-5-(5,5,5-trichloropent-2-en-1-yl)-7-oxa-6-azatricyclo[6.3.1.01,6]dodecane
  • (2S,6R)-2alpha-(5,5,5-Trichloro-2-pentenyl)-7alpha-(4,4,4-trichloro-1-butenyl)-1,8beta-epoxy-1-azaspiro[5.5]undecane