bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-1-ethenyl-pyrrolidin-2-one

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-1-ethenyl-pyrrolidin-2-one Openeye Name: 3-acetyl-1-vinyl-pyrrolidin-2-one; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-acetyl-1-ethenyl-2-pyrrolidinone; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-acetyl-1-ethenylpyrrolidin-2-one; bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-acetyl-1-vinyl-2-pyrrolidone; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(C1=O)C=C.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)C1CCN(C1=O)C=C.C1=CC2=CC2=C1

InChI

InChI=1S/C8H11NO2.C6H4/c1-3-9-5-4-7(6(2)10)8(9)11;1-2-5-4-6(5)3-1/h3,7H,1,4-5H2,2H3;1-4H