bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol; ethanoic acid

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol; ethanoic acid Openeye Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol CAS Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol IUPAC Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol Traditional Name: acetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene-2,3-diol Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C1C(=C2O)O

Isomeric SMILES

CC(=O)O.C1=CC2=C1C(=C2O)O

InChI

InChI=1S/C6H4O2.C2H4O2/c7-5-3-1-2-4(3)6(5)8;1-2(3)4/h1-2,7-8H;1H3,(H,3,4)