prop-1-en-2-olate; 2,3,4,5-tetrakis(oxidanyl)pentanal

Systemtic Name: prop-1-en-2-olate; 2,3,4,5-tetrakis(oxidanyl)pentanal Openeye Name: prop-1-en-2-olate; 2,3,4,5-tetrahydroxypentanal CAS Name: 1-propen-2-olate; 2,3,4,5-tetrahydroxypentanal IUPAC Name: prop-1-en-2-olate; 2,3,4,5-tetrahydroxypentanal Traditional Name: prop-1-en-2-olate; 2,3,4,5-tetrahydroxyvaleraldehyde Formula: C8H15O6- MolecularWeight: 207.2011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10O5.C3H6O/c6-1-3(8)5(10)4(9)2-7;1-3(2)4/h1,3-5,7-10H,2H2;4H,1H2,2H3/p-1