bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-oxidanylethanoic acid

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-oxidanylethanoic acid Openeye Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-hydroxyacetic acid CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienone; 2-hydroxyacetic acid IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-hydroxyacetic acid Traditional Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; glycolic acid Formula: C9H8O4 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C2=O.C(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C2=O.C(C(=O)O)O

InChI

InChI=1S/C7H4O.C2H4O3/c8-7-5-3-1-2-4-6(5)7;3-1-2(4)5/h1-4H;3H,1H2,(H,4,5)