3-methoxybicyclo[2.2.2]octa-1,3,5-triene

Systemtic Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene CAS Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 3-methoxybicyclo[2.2.2]octa-1,3,5-triene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=C1)C=C2

Isomeric SMILES

COC1=C2CCC(=C1)C=C2

InChI

InChI=1S/C9H10O/c1-10-9-6-7-2-4-8(9)5-3-7/h2,4,6H,3,5H2,1H3