benzene; 1-(1-oxidanylpropyl)azetidin-2-one

Systemtic Name: benzene; 1-(1-oxidanylpropyl)azetidin-2-one Openeye Name: benzene; 1-(1-hydroxypropyl)azetidin-2-one CAS Name: benzene; 1-(1-hydroxypropyl)-2-azetidinone IUPAC Name: benzene; 1-(1-hydroxypropyl)azetidin-2-one Traditional Name: benzene; 1-(1-hydroxypropyl)azetidin-2-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC1=O)O.C1=CC=CC=C1

Isomeric SMILES

CCC(N1CCC1=O)O.C1=CC=CC=C1

InChI

InChI=1S/C6H11NO2.C6H6/c1-2-5(8)7-4-3-6(7)9;1-2-4-6-5-3-1/h5,8H,2-4H2,1H3;1-6H