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benzene-1,2,4-tricarboxylate; butanedioate; ethanoate

benzene-1,2,4-tricarboxylate; butanedioate; ethanoate

Systemtic Name:benzene-1,2,4-tricarboxylate; butanedioate; ethanoate
Openeye Name:benzene-1,2,4-tricarboxylate; butanedioate; acetate
CAS Name:benzene-1,2,4-tricarboxylate; butanedioate; acetate
IUPAC Name:benzene-1,2,4-tricarboxylate; butanedioate; acetate
Traditional Name:benzene-1,2,4-tricarboxylate; succinate; acetate
Formula: C15H10O12-6
MolecularWeight: 382.2327
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-]


Isomeric SMILES

CC(=O)[O-].C1=CC(=C(C=C1C(=O)[O-])C(=O)[O-])C(=O)[O-].C(CC(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C9H6O6.C4H6O4.C2H4O2/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15;5-3(6)1-2-4(7)8;1-2(3)4/h1-3H,(H,10,11)(H,12,13)(H,14,15);1-2H2,(H,5,6)(H,7,8);1H3,(H,3,4)/p-6


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