6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene

Systemtic Name: 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Openeye Name: 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C7H6O MolecularWeight: 106.12194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C1=CC=C2

Isomeric SMILES

COC1=C2C1=CC=C2

InChI

InChI=1S/C7H6O/c1-8-7-5-3-2-4-6(5)7/h2-4H,1H3