(3R)-3-azaniumyl-3-cyclopent-3-en-1-yl-propanoate

Systemtic Name: (3R)-3-azaniumyl-3-cyclopent-3-en-1-yl-propanoate Openeye Name: (3R)-3-azaniumyl-3-cyclopent-3-en-1-yl-propanoate CAS Name: (3R)-3-ammonio-3-(1-cyclopent-3-enyl)propanoate IUPAC Name: (3R)-3-azaniumyl-3-cyclopent-3-en-1-ylpropanoate Traditional Name: (3R)-3-ammonio-3-cyclopent-3-en-1-yl-propionate Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1C(CC(=O)[O-])[NH3+]

Isomeric SMILES

C1C=CCC1[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C8H13NO2/c9-7(5-8(10)11)6-3-1-2-4-6/h1-2,6-7H,3-5,9H2,(H,10,11)/t7-/m1/s1