bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diol

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diol Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diol CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diol IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diol Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene-3,4-diol Formula: C6H4O2 MolecularWeight: 108.09476

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C1=C(C(=C2)O)O

Isomeric SMILES

C1=C2C1=C(C(=C2)O)O

InChI

InChI=1S/C6H4O2/c7-5-2-3-1-4(3)6(5)8/h1-2,7-8H