2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C1=C2)OC

Isomeric SMILES

COC1=CC(=C2C1=C2)OC

InChI

InChI=1S/C8H8O2/c1-9-7-4-8(10-2)6-3-5(6)7/h3-4H,1-2H3