Chemical Compound

J1.455.871C

J1.455.871C chemical structure
Primary Record

J1.455.871C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102242760
SMILES
C1[C@H]2[C@@H](O[C@H](O2)CN1C/C=C/C3=CC=CC=C3)CO
Canonical SMILES
OC[C@@H]1O[C@H]2CN(C/C=C/c3ccccc3)C[C@@H]1O2

Names & Synonyms

  • J1.455.871C
  • 4-Cinnamyl-2alpha,6alpha-epoxyhexahydro-1,4-oxazepine-7alpha-methanol
  • [(1S,5S,7S)-3-[(2E)-3-phenylprop-2-en-1-yl]-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol