(1R,2S)-2-azaniumyl-4-methylidene-cyclopentane-1-carboxylate

Systemtic Name: (1R,2S)-2-azaniumyl-4-methylidene-cyclopentane-1-carboxylate Openeye Name: (1R,2S)-2-azaniumyl-4-methylene-cyclopentanecarboxylate CAS Name: (1R,2S)-2-ammonio-4-methylene-1-cyclopentanecarboxylate IUPAC Name: (1R,2S)-2-azaniumyl-4-methylidenecyclopentane-1-carboxylate Traditional Name: (1R,2S)-2-ammonio-4-methylene-cyclopentanecarboxylate Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)[NH3+])C(=O)[O-]

Isomeric SMILES

C=C1C[C@H]([C@H](C1)[NH3+])C(=O)[O-]

InChI

InChI=1S/C7H11NO2/c1-4-2-5(7(9)10)6(8)3-4/h5-6H,1-3,8H2,(H,9,10)/t5-,6+/m1/s1