2-(2-methylprop-2-enyl)butanedioate

Systemtic Name: 2-(2-methylprop-2-enyl)butanedioate Openeye Name: 2-(2-methylallyl)butanedioate CAS Name: 2-(2-methylprop-2-enyl)butanedioate IUPAC Name: 2-(2-methylprop-2-enyl)butanedioate Traditional Name: 2-(2-methylallyl)succinate Formula: C8H10O4-2 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4/c1-5(2)3-6(8(11)12)4-7(9)10/h6H,1,3-4H2,2H3,(H,9,10)(H,11,12)/p-2