(Z)-2-methyl-3-prop-2-enyl-but-2-enedioate

Systemtic Name: (Z)-2-methyl-3-prop-2-enyl-but-2-enedioate Openeye Name: (Z)-2-allyl-3-methyl-but-2-enedioate CAS Name: (Z)-2-methyl-3-prop-2-enyl-2-butenedioate IUPAC Name: (Z)-2-methyl-3-prop-2-enylbut-2-enedioate Traditional Name: (Z)-2-allyl-3-methyl-but-2-enedioate Formula: C8H8O4-2 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-3-4-6(8(11)12)5(2)7(9)10/h3H,1,4H2,2H3,(H,9,10)(H,11,12)/p-2/b6-5-