(2R)-2-azaniumyl-2-[(1R)-cyclohex-3-en-1-yl]ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-[(1R)-cyclohex-3-en-1-yl]ethanoate Openeye Name: (2R)-2-azaniumyl-2-[(1R)-cyclohex-3-en-1-yl]acetate CAS Name: (2R)-2-ammonio-2-[(1R)-1-cyclohex-3-enyl]acetate IUPAC Name: (2R)-2-azaniumyl-2-[(1R)-cyclohex-3-en-1-yl]acetate Traditional Name: (2R)-2-ammonio-2-[(1R)-cyclohex-3-en-1-yl]acetate Formula: C8H13NO2 MolecularWeight: 155.19432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-2,6-7H,3-5,9H2,(H,10,11)/t6-,7+/m0/s1