ethyl (3R)-3-[(1R)-1,2-dimethylcyclopent-2-en-1-yl]-4-nitro-butanoate

Systemtic Name: ethyl (3R)-3-[(1R)-1,2-dimethylcyclopent-2-en-1-yl]-4-nitro-butanoate Openeye Name: ethyl (3R)-3-[(1R)-1,2-dimethylcyclopent-2-en-1-yl]-4-nitro-butanoate CAS Name: (3R)-3-[(1R)-1,2-dimethyl-1-cyclopent-2-enyl]-4-nitrobutanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(1R)-1,2-dimethylcyclopent-2-en-1-yl]-4-nitrobutanoate Traditional Name: (3R)-3-[(1R)-1,2-dimethylcyclopent-2-en-1-yl]-4-nitro-butyric acid ethyl ester Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C[N+](=O)[O-])C1(CCC=C1C)C

Isomeric SMILES

CCOC(=O)C[C@@H](C[N+](=O)[O-])[C@]1(CCC=C1C)C

InChI

InChI=1S/C13H21NO4/c1-4-18-12(15)8-11(9-14(16)17)13(3)7-5-6-10(13)2/h6,11H,4-5,7-9H2,1-3H3/t11-,13-/m0/s1