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antimony(3+); (E)-but-2-enedioate

antimony(3+); (E)-but-2-enedioate

Systemtic Name:antimony(3+); (E)-but-2-enedioate
Openeye Name:antimony(3+); (E)-but-2-enedioate
CAS Name:antimony(3+); (E)-2-butenedioate
IUPAC Name:antimony(3+); (E)-but-2-enedioate
Traditional Name:antimony(3+) trifumarate
Formula: C12H6O12Sb2
MolecularWeight: 585.68884
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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-].[Sb+3].[Sb+3]


Isomeric SMILES

C(=C/C(=O)[O-])\C(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-].[Sb+3].[Sb+3]


InChI

InChI=1S/3C4H4O4.2Sb/c3*5-3(6)1-2-4(7)8;;/h3*1-2H,(H,5,6)(H,7,8);;/q;;;2*+3/p-6/b3*2-1+;;


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