4-methoxybicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 4-methoxybicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 4-methoxybicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 4-methoxybicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 4-methoxybicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 4-methoxybicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C2)C=C1

Isomeric SMILES

COC1=CC2=C(C2)C=C1

InChI

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