Chemical Compound

J1.616.822J

J1.616.822J chemical structure
Primary Record

J1.616.822J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102018091
SMILES
C[C@@]1(CO[C@@]2([C@]1(OO2)C(C)(C)C)C3=CC(=CC=C3)O)CCO
Canonical SMILES
CC(C)(C)[C@@]12OO[C@]1(c1cccc(O)c1)OC[C@]2(C)CCO

Names & Synonyms

  • J1.616.822J
  • (1S)-1beta-(3-Hydroxyphenyl)-4-methyl-5beta-tert-butyl-2,6,7-trioxabicyclo[3.2.0]heptane-4alpha-ethanol
  • 3-[(1S,4S,5S)-5-tert-butyl-4-(2-hydroxyethyl)-4-methyl-2,6,7-trioxabicyclo[3.2.0]heptan-1-yl]phenol