4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yne

Systemtic Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Openeye Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yne CAS Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yne IUPAC Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Traditional Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yne Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C#C2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C#C2)OC

InChI

InChI=1S/C10H8O2/c1-11-9-6-4-7-3-5-8(7)10(9)12-2/h4,6H,1-2H3