1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; prop-2-enoate

Systemtic Name: 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; prop-2-enoate Openeye Name: 1,3,4,5,6-pentahydroxyhexan-2-one; prop-2-enoate CAS Name: 1,3,4,5,6-pentahydroxy-2-hexanone; 2-propenoate IUPAC Name: 1,3,4,5,6-pentahydroxyhexan-2-one; prop-2-enoate Traditional Name: acrylate; 1,3,4,5,6-pentahydroxyhexan-2-one Formula: C9H15O8- MolecularWeight: 251.2106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12O6.C3H4O2/c7-1-3(9)5(11)6(12)4(10)2-8;1-2-3(4)5/h3,5-9,11-12H,1-2H2;2H,1H2,(H,4,5)/p-1