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

Systemtic Name: (Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)hept-2-enoate Openeye Name: (Z)-2-methyl-3-(3-oxobutanoyloxy)hept-2-enoate CAS Name: (Z)-3-(1,3-dioxobutoxy)-2-methyl-2-heptenoate IUPAC Name: (Z)-2-methyl-3-(3-oxobutanoyloxy)hept-2-enoate Traditional Name: (Z)-3-acetoacetyloxy-2-methyl-hept-2-enoate Formula: C12H17O5- MolecularWeight: 241.26038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O5/c1-4-5-6-10(9(3)12(15)16)17-11(14)7-8(2)13/h4-7H2,1-3H3,(H,15,16)/p-1/b10-9-