bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone; piperazine

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone; piperazine Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone; piperazine CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone; piperazine IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-phenylethanone; piperazine Traditional Name: acetophenone; bicyclo[2.2.0]hexa-1(4),2,5-triene; piperazine Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C1CNCCN1.C1=CC2=C1C=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C1CNCCN1.C1=CC2=C1C=C2

InChI

InChI=1S/C8H8O.C6H4.C4H10N2/c1-7(9)8-5-3-2-4-6-8;1-2-6-4-3-5(1)6;1-2-6-4-3-5-1/h2-6H,1H3;1-4H;5-6H,1-4H2