Homo-cis-aconitate
Molecular Formula:
C7H8O6
InChI: InChI=1/C7H8O6/c8-5(9)2-1-4(7(12)13)3-6(10)11/h3H,1-2H2,(H,8,9)(H,10,11)(H,12,13)/b4-3-/f/h8,10,12H
InChIKey: InChIKey=BJYPZFUWWJSAKC-ANUQIFAMDG
SMILES: C(CC(=O)O)C(=CC(=O)O)C(=O)O
Names:
But-1-ene-1,2,4-tricarboxylate
C04002
Homo-cis-aconitate
(Z)-but-1-ene-1,2,4-tricarboxylic acid
Registries:
PubChem CID 5280640
PubChem ID 6715
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|