1-[(1R,2S,3R)-2-nitro-3-pentyl-cyclopropyl]ethanone

Systemtic Name: 1-[(1R,2S,3R)-2-nitro-3-pentyl-cyclopropyl]ethanone Openeye Name: 1-[(1R,2S,3R)-2-nitro-3-pentyl-cyclopropyl]ethanone CAS Name: 1-[(1R,2S,3R)-2-nitro-3-pentylcyclopropyl]ethanone IUPAC Name: 1-[(1R,2S,3R)-2-nitro-3-pentylcyclopropyl]ethanone Traditional Name: 1-[(1R,2R,3S)-2-amyl-3-nitro-cyclopropyl]ethanone Formula: C10H17NO3 MolecularWeight: 199.24688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C1[N+](=O)[O-])C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H17NO3/c1-3-4-5-6-8-9(7(2)12)10(8)11(13)14/h8-10H,3-6H2,1-2H3/t8-,9-,10+/m1/s1