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

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate; 2-methylprop-2-enoate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-pent-1-en-1-olate; 2-methylprop-2-enoate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-penten-1-olate; 2-methyl-2-propenoate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxopent-1-en-1-olate; 2-methylprop-2-enoate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-pent-1-en-1-olate; methacrylate Formula: C10H14O5-2 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3.C4H6O2/c1-3-5(7)4(2)6(8)9;1-3(2)4(5)6/h8-9H,3H2,1-2H3;1H2,2H3,(H,5,6)/p-2