(Z)-2-methyl-5-(3-oxidanylidenebutanoyloxy)pent-2-enoate

Systemtic Name: (Z)-2-methyl-5-(3-oxidanylidenebutanoyloxy)pent-2-enoate Openeye Name: (Z)-2-methyl-5-(3-oxobutanoyloxy)pent-2-enoate CAS Name: (Z)-5-(1,3-dioxobutoxy)-2-methyl-2-pentenoate IUPAC Name: (Z)-2-methyl-5-(3-oxobutanoyloxy)pent-2-enoate Traditional Name: (Z)-5-acetoacetyloxy-2-methyl-pent-2-enoate Formula: C10H13O5- MolecularWeight: 213.20722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)OCCC=C(C)C(=O)[O-]

Isomeric SMILES

CC(=O)CC(=O)OCC/C=C(/C)\C(=O)[O-]

InChI

InChI=1S/C10H14O5/c1-7(10(13)14)4-3-5-15-9(12)6-8(2)11/h4H,3,5-6H2,1-2H3,(H,13,14)/p-1/b7-4-