hexane-1,2,6-triol; prop-1-en-2-olate

Systemtic Name: hexane-1,2,6-triol; prop-1-en-2-olate Openeye Name: hexane-1,2,6-triol; prop-1-en-2-olate CAS Name: hexane-1,2,6-triol; 1-propen-2-olate IUPAC Name: hexane-1,2,6-triol; prop-1-en-2-olate Traditional Name: hexane-1,2,6-triol; prop-1-en-2-olate Formula: C9H19O4- MolecularWeight: 191.24476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O3.C3H6O/c7-4-2-1-3-6(9)5-8;1-3(2)4/h6-9H,1-5H2;4H,1H2,2H3/p-1