ethane-1,2-diol; 2-methylprop-2-enoate; 3-oxidanylidenebutanoate

Systemtic Name: ethane-1,2-diol; 2-methylprop-2-enoate; 3-oxidanylidenebutanoate Openeye Name: ethylene glycol; 2-methylprop-2-enoate; 3-oxobutanoate CAS Name: ethane-1,2-diol; 2-methyl-2-propenoate; 3-oxobutanoate IUPAC Name: ethane-1,2-diol; 2-methylprop-2-enoate; 3-oxobutanoate Traditional Name: acetoacetate; ethylene glycol; methacrylate Formula: C10H16O7-2 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)[O-].CC(=O)CC(=O)[O-].C(CO)O

Isomeric SMILES

CC(=C)C(=O)[O-].CC(=O)CC(=O)[O-].C(CO)O

InChI

InChI=1S/C4H6O3.C4H6O2.C2H6O2/c1-3(5)2-4(6)7;1-3(2)4(5)6;3-1-2-4/h2H2,1H3,(H,6,7);1H2,2H3,(H,5,6);3-4H,1-2H2/p-2