1,1-bis(oxidanyl)butyl prop-2-enoate; 3-oxidanylidenebutanoate

Systemtic Name: 1,1-bis(oxidanyl)butyl prop-2-enoate; 3-oxidanylidenebutanoate Openeye Name: 1,1-dihydroxybutyl prop-2-enoate; 3-oxobutanoate CAS Name: 3-oxobutanoate; 2-propenoic acid 1,1-dihydroxybutyl ester IUPAC Name: 1,1-dihydroxybutyl prop-2-enoate; 3-oxobutanoate Traditional Name: acetoacetate; acrylic acid 1,1-dihydroxybutyl ester Formula: C11H17O7- MolecularWeight: 261.24848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O4.C4H6O3/c1-3-5-7(9,10)11-6(8)4-2;1-3(5)2-4(6)7/h4,9-10H,2-3,5H2,1H3;2H2,1H3,(H,6,7)/p-1