bicyclo[4.1.0]hepta-1,3,5-triene; 2-oxidanylbutanedioic acid

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-oxidanylbutanedioic acid Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-hydroxybutanedioic acid CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-hydroxybutanedioic acid IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; 2-hydroxybutanedioic acid Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; malic acid Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C21.C(C(C(=O)O)O)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C21.C(C(C(=O)O)O)C(=O)O

InChI

InChI=1S/C7H6.C4H6O5/c1-2-4-7-5-6(7)3-1;5-2(4(8)9)1-3(6)7/h1-4H,5H2;2,5H,1H2,(H,6,7)(H,8,9)