benzene; 2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: benzene; 2,3-bis(oxidanyl)butanedioic acid Openeye Name: benzene; 2,3-dihydroxybutanedioic acid CAS Name: benzene; 2,3-dihydroxybutanedioic acid IUPAC Name: benzene; 2,3-dihydroxybutanedioic acid Traditional Name: benzene; tartaric acid Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6.C4H6O6/c2*1-2-4-6-5-3-1;5-1(3(7)8)2(6)4(9)10/h2*1-6H;1-2,5-6H,(H,7,8)(H,9,10)