Molecular Formula: C8H15NO5
InChI: InChI=1/C8H15NO5/c1-6(2)7-13-4-8(3-10,5-14-7)9(11)12/h6-7,10H,3-5H2,1-2H3
InChIKey: InChIKey=IBZBPIOZBAIPOV-UHFFFAOYAH
SMILES: CC(C)C1OCC(CO1)(CO)[N+](=O)[O-]
Names:
(5-nitro-2-propan-2-yl-1,3-dioxan-5-yl)methanol
Registries:
PubChem CID 342250
PubChem ID 4834171