4-[(E)-2-(cyclohexen-1-yl)ethenyl]azetidin-2-one

Systemtic Name: 4-[(E)-2-(cyclohexen-1-yl)ethenyl]azetidin-2-one Openeye Name: 4-[(E)-2-(cyclohexen-1-yl)vinyl]azetidin-2-one CAS Name: 4-[(E)-2-(1-cyclohexenyl)ethenyl]-2-azetidinone IUPAC Name: 4-[(E)-2-(cyclohexen-1-yl)ethenyl]azetidin-2-one Traditional Name: 4-[(E)-2-(cyclohexen-1-yl)vinyl]azetidin-2-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C=CC2CC(=O)N2

Isomeric SMILES

C1CCC(=CC1)/C=C/C2CC(=O)N2

InChI

InChI=1S/C11H15NO/c13-11-8-10(12-11)7-6-9-4-2-1-3-5-9/h4,6-7,10H,1-3,5,8H2,(H,12,13)/b7-6+