Chemical Compound

J2.608.204H

J2.608.204H chemical structure
Primary Record

J2.608.204H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101867918
SMILES
C[C@]12CCCC([C@@]13[C@H](C[C@](O3)(CC2)C)Cl)(C)C
Canonical SMILES
CC1(C)CCC[C@]2(C)CC[C@]3(C)C[C@H](Cl)[C@]12O3

Names & Synonyms

  • J2.608.204H
  • (1S,6R,9R,11S)-11-chloro-2,2,6,9-tetramethyl-12-oxatricyclo[7.2.1.01,6]dodecane
  • 5beta-Chloro-4,4,7,9aalpha-tetramethyldecahydro-4aalpha,7alpha-epoxy-4aH-benzocycloheptene
  • (4aalpha,5beta,7alpha,9aalpha)-5-Chloro-4,4,7,9a-tetramethyldecahydro-4a,7-epoxy-4aH-benzocycloheptene