(Z)-but-1-ene-1,2-diol; prop-1-en-2-olate

Systemtic Name: (Z)-but-1-ene-1,2-diol; prop-1-en-2-olate Openeye Name: (Z)-but-1-ene-1,2-diol; prop-1-en-2-olate CAS Name: (Z)-1-butene-1,2-diol; 1-propen-2-olate IUPAC Name: (Z)-but-1-ene-1,2-diol; prop-1-en-2-olate Traditional Name: (Z)-but-1-ene-1,2-diol; prop-1-en-2-olate Formula: C7H13O3- MolecularWeight: 145.17632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CO)O.CC(=C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C4H8O2.C3H6O/c1-2-4(6)3-5;1-3(2)4/h3,5-6H,2H2,1H3;4H,1H2,2H3/p-1/b4-3-;