(Z)-1-methylbut-1-ene-1,2,4-tricarboxylic acid

Systemtic Name: (Z)-1-methylbut-1-ene-1,2,4-tricarboxylic acid Openeye Name: (Z)-1-methylbut-1-ene-1,2,4-tricarboxylic acid CAS Name: (Z)-1-methyl-1-butene-1,2,4-tricarboxylic acid IUPAC Name: (Z)-1-methylbut-1-ene-1,2,4-tricarboxylic acid Traditional Name: (Z)-1-methylbut-1-ene-1,2,4-tricarboxylic acid Formula: C8H10O6 MolecularWeight: 202.1614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC(=O)O)C(=O)O)C(=O)O

Isomeric SMILES

C/C(=C(\CCC(=O)O)/C(=O)O)/C(=O)O

InChI

InChI=1S/C8H10O6/c1-4(7(11)12)5(8(13)14)2-3-6(9)10/h2-3H2,1H3,(H,9,10)(H,11,12)(H,13,14)/b5-4-