4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; piperazine

Systemtic Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; piperazine Openeye Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; piperazine CAS Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; piperazine IUPAC Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; piperazine Traditional Name: 4-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene; piperazine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C2C=C1.C1CNCCN1

Isomeric SMILES

COC1=C2C=C2C=C1.C1CNCCN1

InChI

InChI=1S/C7H6O.C4H10N2/c1-8-7-3-2-5-4-6(5)7;1-2-6-4-3-5-1/h2-4H,1H3;5-6H,1-4H2