(4S)-4-[(1R)-1-(furan-2-yl)-2-nitro-ethyl]-2,2-dimethyl-1,3-dioxan-5-one

Systemtic Name: (4S)-4-[(1R)-1-(furan-2-yl)-2-nitro-ethyl]-2,2-dimethyl-1,3-dioxan-5-one Openeye Name: (4S)-4-[(1R)-1-(2-furyl)-2-nitro-ethyl]-2,2-dimethyl-1,3-dioxan-5-one CAS Name: (4S)-4-[(1R)-1-(2-furanyl)-2-nitroethyl]-2,2-dimethyl-1,3-dioxan-5-one IUPAC Name: (4S)-4-[(1R)-1-(furan-2-yl)-2-nitroethyl]-2,2-dimethyl-1,3-dioxan-5-one Traditional Name: (4S)-4-[(1R)-1-(2-furyl)-2-nitro-ethyl]-2,2-dimethyl-1,3-dioxan-5-one Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=O)C(O1)C(C[N+](=O)[O-])C2=CC=CO2)C

Isomeric SMILES

CC1(OCC(=O)[C@@H](O1)[C@@H](C[N+](=O)[O-])C2=CC=CO2)C

InChI

InChI=1S/C12H15NO6/c1-12(2)18-7-9(14)11(19-12)8(6-13(15)16)10-4-3-5-17-10/h3-5,8,11H,6-7H2,1-2H3/t8-,11-/m0/s1