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1-(2-oxidanylidenecyclohex-3-en-1-yl)azetidin-2-one

1-(2-oxidanylidenecyclohex-3-en-1-yl)azetidin-2-one

Systemtic Name:1-(2-oxidanylidenecyclohex-3-en-1-yl)azetidin-2-one
Openeye Name:1-(2-oxocyclohex-3-en-1-yl)azetidin-2-one
CAS Name:1-(2-oxo-1-cyclohex-3-enyl)-2-azetidinone
IUPAC Name:1-(2-oxocyclohex-3-en-1-yl)azetidin-2-one
Traditional Name:1-(2-ketocyclohex-3-en-1-yl)azetidin-2-one
Formula: C9H11NO2
MolecularWeight: 165.18914
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C=C1)N2CCC2=O


Isomeric SMILES

C1CC(C(=O)C=C1)N2CCC2=O


InChI

InChI=1S/C9H11NO2/c11-8-4-2-1-3-7(8)10-6-5-9(10)12/h2,4,7H,1,3,5-6H2


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