5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 5-methoxybicyclo[4.2.0]octa-1(6),2,4-triene Formula: C9H10O MolecularWeight: 134.1751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC2

Isomeric SMILES

COC1=CC=CC2=C1CC2

InChI

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