bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol

Systemtic Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol Openeye Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol CAS Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol Traditional Name: bicyclo[4.2.0]octa-1,3,5-triene-3,4-diol Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C21)O)O

Isomeric SMILES

C1CC2=CC(=C(C=C21)O)O

InChI

InChI=1S/C8H8O2/c9-7-3-5-1-2-6(5)4-8(7)10/h3-4,9-10H,1-2H2