(Z)-2-methyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate; (Z)-2-oxidanylpent-2-enoate

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate; (Z)-2-oxidanylpent-2-enoate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-pent-1-en-1-olate; (Z)-2-hydroxypent-2-enoate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-penten-1-olate; (Z)-2-hydroxy-2-pentenoate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxopent-1-en-1-olate; (Z)-2-hydroxypent-2-enoate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-pent-1-en-1-olate; (Z)-2-hydroxypent-2-enoate Formula: C11H16O6-2 MolecularWeight: 244.24114

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)[O-])O.CCC(=O)C(=C(O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3.C5H8O3/c1-3-5(7)4(2)6(8)9;1-2-3-4(6)5(7)8/h8-9H,3H2,1-2H3;3,6H,2H2,1H3,(H,7,8)/p-2/b;4-3-