(2R,4S)-4-methyl-2-(3-nitrophenyl)-1,3-dioxane

Systemtic Name: (2R,4S)-4-methyl-2-(3-nitrophenyl)-1,3-dioxane Openeye Name: (2R,4S)-4-methyl-2-(3-nitrophenyl)-1,3-dioxane CAS Name: (2R,4S)-4-methyl-2-(3-nitrophenyl)-1,3-dioxane IUPAC Name: (2R,4S)-4-methyl-2-(3-nitrophenyl)-1,3-dioxane Traditional Name: (2R,4S)-4-methyl-2-(3-nitrophenyl)-1,3-dioxane Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOC(O1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCO[C@H](O1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO4/c1-8-5-6-15-11(16-8)9-3-2-4-10(7-9)12(13)14/h2-4,7-8,11H,5-6H2,1H3/t8-,11+/m0/s1