7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol

Systemtic Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol Openeye Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol CAS Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol IUPAC Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol Traditional Name: 7-oxabicyclo[4.1.0]hepta-1,3,5-triene-2,5-diol Formula: C6H4O3 MolecularWeight: 124.09416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)O2)O

Isomeric SMILES

C1=CC(=C2C(=C1O)O2)O

InChI

InChI=1S/C6H4O3/c7-3-1-2-4(8)6-5(3)9-6/h1-2,7-8H