(2R)-2-azaniumyl-2-(3-hydroxyphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(3-hydroxyphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(3-hydroxyphenyl)acetate CAS Name: (2R)-2-ammonio-2-(3-hydroxyphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(3-hydroxyphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(3-hydroxyphenyl)acetate Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3/c9-7(8(11)12)5-2-1-3-6(10)4-5/h1-4,7,10H,9H2,(H,11,12)/t7-/m1/s1