4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbaldehyde

Systemtic Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbaldehyde Openeye Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbaldehyde CAS Name: 4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenecarboxaldehyde IUPAC Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbaldehyde Traditional Name: 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbaldehyde Formula: C10H8O2 MolecularWeight: 160.16932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C2C=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C2C=O

InChI

InChI=1S/C10H8O2/c1-12-9-3-2-7-4-8(6-11)10(7)5-9/h2-6H,1H3