(Z)-4-[1-(1-hydroxyethyloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[1-(1-hydroxyethyloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[1-(1-hydroxyethoxy)ethoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[1-(1-hydroxyethoxy)ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[1-(1-hydroxyethoxy)ethoxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[1-(1-hydroxyethoxy)ethoxy]-4-keto-but-2-enoic acid Formula: C8H12O6 MolecularWeight: 204.17728

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC(C)OC(=O)C=CC(=O)O

Isomeric SMILES

CC(O)OC(C)OC(=O)/C=C\C(=O)O

InChI

InChI=1S/C8H12O6/c1-5(9)13-6(2)14-8(12)4-3-7(10)11/h3-6,9H,1-2H3,(H,10,11)/b4-3-