(E)-2-methylbut-2-enoate; (E)-2-methyl-4-oxidanyl-pent-2-enoate

Systemtic Name: (E)-2-methylbut-2-enoate; (E)-2-methyl-4-oxidanyl-pent-2-enoate Openeye Name: (E)-4-hydroxy-2-methyl-pent-2-enoate; (E)-2-methylbut-2-enoate CAS Name: (E)-4-hydroxy-2-methyl-2-pentenoate; (E)-2-methyl-2-butenoate IUPAC Name: (E)-4-hydroxy-2-methylpent-2-enoate; (E)-2-methylbut-2-enoate Traditional Name: (E)-4-hydroxy-2-methyl-pent-2-enoate; (E)-2-methylbut-2-enoate Formula: C11H16O5-2 MolecularWeight: 228.24174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O3.C5H8O2/c1-4(6(8)9)3-5(2)7;1-3-4(2)5(6)7/h3,5,7H,1-2H3,(H,8,9);3H,1-2H3,(H,6,7)/p-2/b2*4-3+