2-[(1R)-1-[(1S,2S)-2-nitrocyclopentyl]ethyl]-1,3-dioxane

Systemtic Name: 2-[(1R)-1-[(1S,2S)-2-nitrocyclopentyl]ethyl]-1,3-dioxane Openeye Name: 2-[(1R)-1-[(1S,2S)-2-nitrocyclopentyl]ethyl]-1,3-dioxane CAS Name: 2-[(1R)-1-[(1S,2S)-2-nitrocyclopentyl]ethyl]-1,3-dioxane IUPAC Name: 2-[(1R)-1-[(1S,2S)-2-nitrocyclopentyl]ethyl]-1,3-dioxane Traditional Name: 2-[(1R)-1-[(1S,2S)-2-nitrocyclopentyl]ethyl]-1,3-dioxane Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1[N+](=O)[O-])C2OCCCO2

Isomeric SMILES

C[C@H]([C@@H]1CCC[C@@H]1[N+](=O)[O-])C2OCCCO2

InChI

InChI=1S/C11H19NO4/c1-8(11-15-6-3-7-16-11)9-4-2-5-10(9)12(13)14/h8-11H,2-7H2,1H3/t8-,9+,10+/m1/s1