(1R,3S)-2,2,3-trimethyl-3-nitro-cyclopropane-1-carbaldehyde

Systemtic Name: (1R,3S)-2,2,3-trimethyl-3-nitro-cyclopropane-1-carbaldehyde Openeye Name: (1R,3S)-2,2,3-trimethyl-3-nitro-cyclopropanecarbaldehyde CAS Name: (1R,3S)-2,2,3-trimethyl-3-nitro-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,3S)-2,2,3-trimethyl-3-nitrocyclopropane-1-carbaldehyde Traditional Name: (1R,3S)-2,2,3-trimethyl-3-nitro-cyclopropanecarbaldehyde Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)[N+](=O)[O-])C=O)C

Isomeric SMILES

C[C@@]1([C@@H](C1(C)C)C=O)[N+](=O)[O-]

InChI

InChI=1S/C7H11NO3/c1-6(2)5(4-9)7(6,3)8(10)11/h4-5H,1-3H3/t5-,7+/m1/s1