(1R,3S)-2-(1,3-dioxan-2-ylmethyl)-2-nitro-cyclohexane-1,3-diol

Systemtic Name: (1R,3S)-2-(1,3-dioxan-2-ylmethyl)-2-nitro-cyclohexane-1,3-diol Openeye Name: (1R,3S)-2-(1,3-dioxan-2-ylmethyl)-2-nitro-cyclohexane-1,3-diol CAS Name: (1R,3S)-2-(1,3-dioxan-2-ylmethyl)-2-nitrocyclohexane-1,3-diol IUPAC Name: (1R,3S)-2-(1,3-dioxan-2-ylmethyl)-2-nitrocyclohexane-1,3-diol Traditional Name: (1R,3S)-2-(1,3-dioxan-2-ylmethyl)-2-nitro-cyclohexane-1,3-diol Formula: C11H19NO6 MolecularWeight: 261.27166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1)O)(CC2OCCCO2)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](C([C@H](C1)O)(CC2OCCCO2)[N+](=O)[O-])O

InChI

InChI=1S/C11H19NO6/c13-8-3-1-4-9(14)11(8,12(15)16)7-10-17-5-2-6-18-10/h8-10,13-14H,1-7H2/t8-,9+,11?