7-methoxybicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-methoxybicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-methoxybicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-methoxybicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-methoxybicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-methoxybicyclo[4.2.0]octa-1,3,5-triene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=CC=CC=C12

Isomeric SMILES

COC1CC2=CC=CC=C12

InChI

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