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(E)-pent-2-ene-1,1,5-tricarboxylate

(E)-pent-2-ene-1,1,5-tricarboxylate

Systemtic Name:(E)-pent-2-ene-1,1,5-tricarboxylate
Openeye Name:(E)-pent-2-ene-1,1,5-tricarboxylate
CAS Name:(E)-2-pentene-1,1,5-tricarboxylate
IUPAC Name:(E)-pent-2-ene-1,1,5-tricarboxylate
Traditional Name:(E)-pent-2-ene-1,1,5-tricarboxylate
Formula: C8H7O6-3
MolecularWeight: 199.13758
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)[O-])C=CC(C(=O)[O-])C(=O)[O-]


Isomeric SMILES

C(CC(=O)[O-])/C=C/C(C(=O)[O-])C(=O)[O-]


InChI

InChI=1S/C8H10O6/c9-6(10)4-2-1-3-5(7(11)12)8(13)14/h1,3,5H,2,4H2,(H,9,10)(H,11,12)(H,13,14)/p-3/b3-1+


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