4-(hydroxymethyl)-1-phenyl-azetidin-2-one

Systemtic Name: 4-(hydroxymethyl)-1-phenyl-azetidin-2-one Openeye Name: 4-(hydroxymethyl)-1-phenyl-azetidin-2-one CAS Name: 4-(hydroxymethyl)-1-phenyl-2-azetidinone IUPAC Name: 4-(hydroxymethyl)-1-phenylazetidin-2-one Traditional Name: 4-methylol-1-phenyl-azetidin-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=CC=C2)CO

Isomeric SMILES

C1C(N(C1=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C10H11NO2/c12-7-9-6-10(13)11(9)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2