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

Systemtic Name: 8-methoxybicyclo[2.2.2]octa-1,3,5-triene Openeye Name: 8-methoxybicyclo[2.2.2]octa-1,3,5-triene CAS Name: 8-methoxybicyclo[2.2.2]octa-1,3,5-triene IUPAC Name: 8-methoxybicyclo[2.2.2]octa-1,3,5-triene Traditional Name: 8-methoxybicyclo[2.2.2]octa-1,3,5-triene Formula: C9H10O MolecularWeight: 134.1751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=C1C=C2

Isomeric SMILES

COC1CC2=CC=C1C=C2

InChI

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