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

Systemtic Name: ethanol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one Openeye Name: ethanol; 1,3,4,5,6-pentahydroxyhexan-2-one CAS Name: ethanol; 1,3,4,5,6-pentahydroxy-2-hexanone IUPAC Name: ethanol; 1,3,4,5,6-pentahydroxyhexan-2-one Traditional Name: ethanol; 1,3,4,5,6-pentahydroxyhexan-2-one Formula: C8H18O7 MolecularWeight: 226.22432

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C(C(C(C(C(=O)CO)O)O)O)O

Isomeric SMILES

CCO.C(C(C(C(C(=O)CO)O)O)O)O

InChI

InChI=1S/C6H12O6.C2H6O/c7-1-3(9)5(11)6(12)4(10)2-8;1-2-3/h3,5-9,11-12H,1-2H2;3H,2H2,1H3