(E)-2-(2-bromanylethanoyl)-4-methyl-pent-2-enoate

Systemtic Name: (E)-2-(2-bromanylethanoyl)-4-methyl-pent-2-enoate Openeye Name: (E)-2-(2-bromoacetyl)-4-methyl-pent-2-enoate CAS Name: (E)-2-(2-bromo-1-oxoethyl)-4-methyl-2-pentenoate IUPAC Name: (E)-2-(2-bromoacetyl)-4-methylpent-2-enoate Traditional Name: (E)-2-(2-bromoacetyl)-4-methyl-pent-2-enoate Formula: C8H10BrO3- MolecularWeight: 234.0672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrO3/c1-5(2)3-6(8(11)12)7(10)4-9/h3,5H,4H2,1-2H3,(H,11,12)/p-1/b6-3+