4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol

Systemtic Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Openeye Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol CAS Name: 4,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienol IUPAC Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Traditional Name: 4,5-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-ol Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC2O)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC2O)C=C1)OC

InChI

InChI=1S/C10H12O3/c1-12-8-4-3-6-5-7(11)9(6)10(8)13-2/h3-4,7,11H,5H2,1-2H3