(Z)-2-carboxy-3-methyl-pent-1-en-1-olate

Systemtic Name: (Z)-2-carboxy-3-methyl-pent-1-en-1-olate Openeye Name: (Z)-2-carboxy-3-methyl-pent-1-en-1-olate CAS Name: (Z)-2-carboxy-3-methyl-1-penten-1-olate IUPAC Name: (Z)-2-carboxy-3-methylpent-1-en-1-olate Traditional Name: (Z)-2-carboxy-3-methyl-pent-1-en-1-olate Formula: C7H11O3- MolecularWeight: 143.16044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)/C(=C/[O-])/C(=O)O

InChI

InChI=1S/C7H12O3/c1-3-5(2)6(4-8)7(9)10/h4-5,8H,3H2,1-2H3,(H,9,10)/p-1/b6-4-