1-(3-oxidanylpyrrolidin-1-yl)-2-phenoxy-ethanone

Systemtic Name: 1-(3-oxidanylpyrrolidin-1-yl)-2-phenoxy-ethanone Openeye Name: 1-(3-hydroxypyrrolidin-1-yl)-2-phenoxy-ethanone CAS Name: 1-(3-hydroxy-1-pyrrolidinyl)-2-phenoxyethanone IUPAC Name: 1-(3-hydroxypyrrolidin-1-yl)-2-phenoxyethanone Traditional Name: 1-(3-hydroxypyrrolidino)-2-phenoxy-ethanone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1O)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C12H15NO3/c14-10-6-7-13(8-10)12(15)9-16-11-4-2-1-3-5-11/h1-5,10,14H,6-9H2