1-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one

Systemtic Name: 1-(5-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Openeye Name: 1-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one CAS Name: 1-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-6-yl)-2-azetidinone IUPAC Name: 1-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Traditional Name: 1-(5-hydroxy-7-oxabicyclo[4.1.0]heptan-6-yl)azetidin-2-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2(C(C1)O2)N3CCC3=O)O

Isomeric SMILES

C1CC(C2(C(C1)O2)N3CCC3=O)O

InChI

InChI=1S/C9H13NO3/c11-6-2-1-3-7-9(6,13-7)10-5-4-8(10)12/h6-7,11H,1-5H2