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

Systemtic Name: (Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)hex-2-enoate Openeye Name: (Z)-2-methyl-3-(3-oxobutanoyloxy)hex-2-enoate CAS Name: (Z)-3-(1,3-dioxobutoxy)-2-methyl-2-hexenoate IUPAC Name: (Z)-2-methyl-3-(3-oxobutanoyloxy)hex-2-enoate Traditional Name: (Z)-3-acetoacetyloxy-2-methyl-hex-2-enoate Formula: C11H15O5- MolecularWeight: 227.2338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O5/c1-4-5-9(8(3)11(14)15)16-10(13)6-7(2)12/h4-6H2,1-3H3,(H,14,15)/p-1/b9-8-