3-methylbutane-1,2,3-triol; prop-1-en-2-olate

Systemtic Name: 3-methylbutane-1,2,3-triol; prop-1-en-2-olate Openeye Name: 3-methylbutane-1,2,3-triol; prop-1-en-2-olate CAS Name: 3-methylbutane-1,2,3-triol; 1-propen-2-olate IUPAC Name: 3-methylbutane-1,2,3-triol; prop-1-en-2-olate Traditional Name: 3-methylbutane-1,2,3-triol; prop-1-en-2-olate Formula: C8H17O4- MolecularWeight: 177.21818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12O3.C3H6O/c1-5(2,8)4(7)3-6;1-3(2)4/h4,6-8H,3H2,1-2H3;4H,1H2,2H3/p-1