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

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-pent-1-en-1-olate; prop-2-enoate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-pent-1-en-1-olate; prop-2-enoate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-penten-1-olate; 2-propenoate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxopent-1-en-1-olate; prop-2-enoate Traditional Name: acrylate; (Z)-1-hydroxy-3-keto-2-methyl-pent-1-en-1-olate Formula: C9H12O5-2 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3.C3H4O2/c1-3-5(7)4(2)6(8)9;1-2-3(4)5/h8-9H,3H2,1-2H3;2H,1H2,(H,4,5)/p-2