(3-oxidanylpyrrolidin-1-yl)-phenyl-methanone; pyrrolidin-3-ol

Systemtic Name: (3-oxidanylpyrrolidin-1-yl)-phenyl-methanone; pyrrolidin-3-ol Openeye Name: (3-hydroxypyrrolidin-1-yl)-phenyl-methanone; pyrrolidin-3-ol CAS Name: (3-hydroxy-1-pyrrolidinyl)-phenylmethanone; 3-pyrrolidinol IUPAC Name: (3-hydroxypyrrolidin-1-yl)-phenylmethanone; pyrrolidin-3-ol Traditional Name: (3-hydroxypyrrolidino)-phenyl-methanone; pyrrolidin-3-ol Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1O.C1CN(CC1O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CNCC1O.C1CN(CC1O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO2.C4H9NO/c13-10-6-7-12(8-10)11(14)9-4-2-1-3-5-9;6-4-1-2-5-3-4/h1-5,10,13H,6-8H2;4-6H,1-3H2