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

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

Systemtic Name:3-(hydroxymethyl)-4-phenyl-azetidin-2-one
Openeye Name:3-(hydroxymethyl)-4-phenyl-azetidin-2-one
CAS Name:3-(hydroxymethyl)-4-phenyl-2-azetidinone
IUPAC Name:3-(hydroxymethyl)-4-phenylazetidin-2-one
Traditional Name:3-methylol-4-phenyl-azetidin-2-one
Formula: C10H11NO2
MolecularWeight: 177.19984
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)CO


Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2)CO


InChI

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


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