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

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-oxidanylbutanedioic acid Openeye Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-hydroxybutanedioic acid CAS Name: 7-bicyclo[4.1.0]hepta-1,3,5-trienone; 2-hydroxybutanedioic acid IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; 2-hydroxybutanedioic acid Traditional Name: bicyclo[4.1.0]hepta-1,3,5-trien-7-one; malic acid Formula: C11H10O6 MolecularWeight: 238.1935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4O.C4H6O5/c8-7-5-3-1-2-4-6(5)7;5-2(4(8)9)1-3(6)7/h1-4H;2,5H,1H2,(H,6,7)(H,8,9)