(3S,4S)-3-ethanoyl-3,4-dimethyl-4-nitro-oxolan-2-one

Systemtic Name: (3S,4S)-3-ethanoyl-3,4-dimethyl-4-nitro-oxolan-2-one Openeye Name: (3S,4S)-3-acetyl-3,4-dimethyl-4-nitro-tetrahydrofuran-2-one CAS Name: (3S,4S)-3-acetyl-3,4-dimethyl-4-nitro-2-oxolanone IUPAC Name: (3S,4S)-3-acetyl-3,4-dimethyl-4-nitrooxolan-2-one Traditional Name: (3S,4S)-3-acetyl-3,4-dimethyl-4-nitro-tetrahydrofuran-2-one Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)OCC1(C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO5/c1-5(10)8(3)6(11)14-4-7(8,2)9(12)13/h4H2,1-3H3/t7-,8+/m1/s1