2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol

Systemtic Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol Openeye Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol CAS Name: 2,4-dimethoxy-6-bicyclo[3.1.0]hexa-1(6),2,4-trienol IUPAC Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol Traditional Name: 2,4-dimethoxybicyclo[3.1.0]hexa-1(6),2,4-trien-6-ol Formula: C8H8O3 MolecularWeight: 152.14732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C1=C2O)OC

Isomeric SMILES

COC1=CC(=C2C1=C2O)OC

InChI

InChI=1S/C8H8O3/c1-10-4-3-5(11-2)7-6(4)8(7)9/h3,9H,1-2H3