(1S,2R)-1-azanyl-2-(2-methylphenyl)cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2R)-1-azanyl-2-(2-methylphenyl)cyclopropane-1-carboxylic acid Openeye Name: (1S,2R)-1-amino-2-(o-tolyl)cyclopropanecarboxylic acid CAS Name: (1S,2R)-1-amino-2-(2-methylphenyl)-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2R)-1-amino-2-(2-methylphenyl)cyclopropane-1-carboxylic acid Traditional Name: (1S,2R)-1-amino-2-(o-tolyl)cyclopropanecarboxylic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC2(C(=O)O)N

Isomeric SMILES

CC1=CC=CC=C1[C@H]2C[C@]2(C(=O)O)N

InChI

InChI=1S/C11H13NO2/c1-7-4-2-3-5-8(7)9-6-11(9,12)10(13)14/h2-5,9H,6,12H2,1H3,(H,13,14)/t9-,11+/m1/s1