(Z)-2-(3-oxidanylidenebutanoyloxy)pent-2-enoic acid

Systemtic Name: (Z)-2-(3-oxidanylidenebutanoyloxy)pent-2-enoic acid Openeye Name: (Z)-2-(3-oxobutanoyloxy)pent-2-enoic acid CAS Name: (Z)-2-(1,3-dioxobutoxy)-2-pentenoic acid IUPAC Name: (Z)-2-(3-oxobutanoyloxy)pent-2-enoic acid Traditional Name: (Z)-2-acetoacetyloxypent-2-enoic acid Formula: C9H12O5 MolecularWeight: 200.18858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O5/c1-3-4-7(9(12)13)14-8(11)5-6(2)10/h4H,3,5H2,1-2H3,(H,12,13)/b7-4-