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

Systemtic Name: bicyclo[4.2.0]octa-1(6),2,4-triene-4,5-diol Openeye Name: bicyclo[4.2.0]octa-1(6),2,4-triene-4,5-diol CAS Name: bicyclo[4.2.0]octa-1(6),2,4-triene-4,5-diol IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4-triene-4,5-diol Traditional Name: bicyclo[4.2.0]octa-1(6),2,4-triene-4,5-diol Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC(=C2O)O

Isomeric SMILES

C1CC2=C1C=CC(=C2O)O

InChI

InChI=1S/C8H8O2/c9-7-4-2-5-1-3-6(5)8(7)10/h2,4,9-10H,1,3H2