(2R,3R,4R,5S)-4-methoxy-3,5-dimethyl-3-nitro-oxolane-2-carbaldehyde

Systemtic Name: (2R,3R,4R,5S)-4-methoxy-3,5-dimethyl-3-nitro-oxolane-2-carbaldehyde Openeye Name: (2R,3R,4R,5S)-4-methoxy-3,5-dimethyl-3-nitro-tetrahydrofuran-2-carbaldehyde CAS Name: (2R,3R,4R,5S)-4-methoxy-3,5-dimethyl-3-nitro-2-oxolanecarboxaldehyde IUPAC Name: (2R,3R,4R,5S)-4-methoxy-3,5-dimethyl-3-nitrooxolane-2-carbaldehyde Traditional Name: (2R,3R,4R,5S)-4-methoxy-3,5-dimethyl-3-nitro-tetrahydrofuran-2-carbaldehyde Formula: C8H13NO5 MolecularWeight: 203.19252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)C=O)(C)[N+](=O)[O-])OC

Isomeric SMILES

C[C@H]1[C@@H]([C@@]([C@@H](O1)C=O)(C)[N+](=O)[O-])OC

InChI

InChI=1S/C8H13NO5/c1-5-7(13-3)8(2,9(11)12)6(4-10)14-5/h4-7H,1-3H3/t5-,6-,7-,8-/m0/s1