Molecular Formula: C11H17NO4
InChI: InChI=1/C11H17NO4/c1-11(12(13)14)7-15-10(16-8-11)9-5-3-2-4-6-9/h2-3,9-10H,4-8H2,1H3
InChIKey: InChIKey=PNAZXIPKYFXJFX-UHFFFAOYAJ
SMILES: CC1(COC(OC1)C2CCC=CC2)[N+](=O)[O-]
Names:
NSC48549
17144-67-1
2-(1-cyclohex-3-enyl)-5-methyl-5-nitro-1,3-dioxane
Registries:
PubChem CID 241274
PubChem ID 101047