Chemical Compound

J1.455.882I

J1.455.882I chemical structure
Primary Record

J1.455.882I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102242771
SMILES
CC/C=C(\C)/CN1C[C@H]2[C@@H](O[C@@H](C1)O2)CO
Canonical SMILES
CC/C=C(\C)CN1C[C@@H]2O[C@@H](CO)[C@H](C1)O2

Names & Synonyms

  • J1.455.882I
  • 4-[(E)-2-Methyl-2-pentenyl]-2alpha,6alpha-epoxyhexahydro-1,4-oxazepine-7alpha-methanol
  • [(1S,5S,7S)-3-[(2E)-2-methylpent-2-en-1-yl]-6,8-dioxa-3-azabicyclo[3.2.1]octan-7-yl]methanol