prop-1-ene-1,2,3-tricarboxylate
Molecular Formula:
C6H3O6-3
InChI: InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/p-3/fC6H3O6/q-3
InChIKey: InChIKey=GTZCVFVGUGFEME-ZAEYTSJQCS
SMILES: C(C(=CC(=O)[O-])C(=O)[O-])C(=O)[O-]
Names:
aconitate(3-)
CHEBI:22210
prop-1-ene-1,2,3-tricarboxylate
Registries:
PubChem CID 3382781
PubChem ID 8146967
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