3-methoxybicyclo[3.1.1]hepta-1(6),2,4-triene

Systemtic Name: 3-methoxybicyclo[3.1.1]hepta-1(6),2,4-triene Openeye Name: 3-methoxybicyclo[3.1.1]hepta-1(6),2,4-triene CAS Name: 3-methoxybicyclo[3.1.1]hepta-1(6),2,4-triene IUPAC Name: 3-methoxybicyclo[3.1.1]hepta-1(6),2,4-triene Traditional Name: 3-methoxybicyclo[3.1.1]hepta-1(6),2,4-triene Formula: C8H8O MolecularWeight: 120.14852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C1)C2

Isomeric SMILES

COC1=CC2=CC(=C1)C2

InChI

InChI=1S/C8H8O/c1-9-8-4-6-2-7(3-6)5-8/h2,4-5H,3H2,1H3