7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; piperazine

Systemtic Name: 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; piperazine Openeye Name: 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; piperazine CAS Name: 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; piperazine IUPAC Name: 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; piperazine Traditional Name: 7-methoxybicyclo[2.2.1]hepta-1,3,5-triene; piperazine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=C1C=C2.C1CNCCN1

Isomeric SMILES

COC1C2=CC=C1C=C2.C1CNCCN1

InChI

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