(Z)-2-methylpent-2-enoate bromide

Systemtic Name: (Z)-2-methylpent-2-enoate bromide Openeye Name: (Z)-2-methylpent-2-enoate bromide CAS Name: (Z)-2-methyl-2-pentenoate bromide IUPAC Name: (Z)-2-methylpent-2-enoate bromide Traditional Name: (Z)-2-methylpent-2-enoate bromide Formula: C6H9BrO2-2 MolecularWeight: 193.03846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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