Chemical Compound

J2.373.993C

J2.373.993C chemical structure
Primary Record

J2.373.993C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177416556
SMILES
C1C[C@H](N2[C@]3(C1)CCC[C@@H]([C@H]3/C=C\C#CCl)O2)C/C=C/C#CCl
Canonical SMILES
ClC#C/C=C\[C@@H]1[C@@H]2CCC[C@]13CCC[C@@H](C/C=C/C#CCl)N3O2

Names & Synonyms

  • J2.373.993C
  • (1R,5S,8S,12S)-12-(4-chlorobut-1-en-3-yn-1-yl)-5-(5-chloropent-2-en-4-yn-1-yl)-7-oxa-6-azatricyclo[6.3.1.01,6]dodecane
  • (2S,6R)-2alpha-(5-Chloro-2-pentene-4-ynyl)-7alpha-(4-chloro-1-butene-3-ynyl)-1,8beta-epoxy-1-azaspiro[5.5]undecane