(1R,2S)-2-phenylcyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-phenylcyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-phenylcyclopropanecarboxamide CAS Name: (1R,2S)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-phenylcyclopropanecarboxamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H]([C@@H]1C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,11,12)/t8-,9-/m1/s1