Chemical Compound

J1.085.470I

J1.085.470I chemical structure
Primary Record

J1.085.470I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100935868
SMILES
CC1(OC[C@@H]2[C@@H](O1)[C@H]3[C@@H]([C@@H](O2)C[N+](=O)[O-])OC(O3)(C)C)C
Canonical SMILES
CC1(C)O[C@@H]2[C@H](O1)[C@H](C[N+](=O)[O-])O[C@@H]1COC(C)(C)O[C@@H]21

Names & Synonyms

  • J1.085.470I
  • (2-O,3-O:4-O,6-O-Diisopropylidene-beta-D-mannopyranosyl)nitromethane
  • 1-Nitro-2,6-anhydro-3-O,4-O:5-O,7-O-diisopropylidene-1-deoxy-D-glycero-D-galacto-heptitol
  • (1R,2R,6R,7S,9R)-4,4,12,12-tetramethyl-7-(nitromethyl)-3,5,8,11,13-pentaoxatricyclo[7.4.0.02,6]tridecane