(4S,5R,6R)-4,5,6,7-tetrakis(oxidanyl)heptan-3-one

Systemtic Name: (4S,5R,6R)-4,5,6,7-tetrakis(oxidanyl)heptan-3-one Openeye Name: (4S,5R,6R)-4,5,6,7-tetrahydroxyheptan-3-one CAS Name: (4S,5R,6R)-4,5,6,7-tetrahydroxy-3-heptanone IUPAC Name: (4S,5R,6R)-4,5,6,7-tetrahydroxyheptan-3-one Traditional Name: (4S,5R,6R)-4,5,6,7-tetrahydroxyheptan-3-one Formula: C7H14O5 MolecularWeight: 178.18306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(C(CO)O)O)O

Isomeric SMILES

CCC(=O)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C7H14O5/c1-2-4(9)6(11)7(12)5(10)3-8/h5-8,10-12H,2-3H2,1H3/t5-,6-,7-/m1/s1