(2R)-2-azaniumyl-8-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate

Systemtic Name: (2R)-2-azaniumyl-8-oxidanyl-3,4-dihydro-1H-naphthalene-2-carboxylate Openeye Name: (2R)-2-azaniumyl-8-hydroxy-tetralin-2-carboxylate CAS Name: (2R)-2-ammonio-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate IUPAC Name: (2R)-2-azaniumyl-8-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylate Traditional Name: (2R)-2-ammonio-8-hydroxy-tetralin-2-carboxylate Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C1C=CC=C2O)(C(=O)[O-])[NH3+]

Isomeric SMILES

C1C[C@@](CC2=C1C=CC=C2O)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H13NO3/c12-11(10(14)15)5-4-7-2-1-3-9(13)8(7)6-11/h1-3,13H,4-6,12H2,(H,14,15)/t11-/m1/s1