(E)-2-methylbut-2-enoate; (Z)-2-methylpent-2-enoate

Systemtic Name: (E)-2-methylbut-2-enoate; (Z)-2-methylpent-2-enoate Openeye Name: (E)-2-methylbut-2-enoate; (Z)-2-methylpent-2-enoate CAS Name: (E)-2-methyl-2-butenoate; (Z)-2-methyl-2-pentenoate IUPAC Name: (E)-2-methylbut-2-enoate; (Z)-2-methylpent-2-enoate Traditional Name: (E)-2-methylbut-2-enoate; (Z)-2-methylpent-2-enoate Formula: C11H16O4-2 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2.C5H8O2/c1-3-4-5(2)6(7)8;1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,7,8);3H,1-2H3,(H,6,7)/p-2/b5-4-;4-3+