3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene

Systemtic Name: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene Openeye Name: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene CAS Name: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene IUPAC Name: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene Traditional Name: 3-methoxybicyclo[2.2.2]octa-1,3,5,7-tetraene Formula: C9H8O MolecularWeight: 132.15922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC(=C1)C=C2

Isomeric SMILES

COC1=C2C=CC(=C1)C=C2

InChI

InChI=1S/C9H8O/c1-10-9-6-7-2-4-8(9)5-3-7/h2-6H,1H3