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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])OC(=O)CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O5/c1-4-8(7(3)10(13)14)15-9(12)5-6(2)11/h4-5H2,1-3H3,(H,13,14)/p-1/b8-7-