(2R,3S,4R)-2,3,4-tris(oxidanyl)cyclohexan-1-one

Systemtic Name: (2R,3S,4R)-2,3,4-tris(oxidanyl)cyclohexan-1-one Openeye Name: (2R,3S,4R)-2,3,4-trihydroxycyclohexanone CAS Name: (2R,3S,4R)-2,3,4-trihydroxy-1-cyclohexanone IUPAC Name: (2R,3S,4R)-2,3,4-trihydroxycyclohexan-1-one Traditional Name: (2R,3S,4R)-2,3,4-trihydroxycyclohexanone Formula: C6H10O4 MolecularWeight: 146.1412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(C1O)O)O

Isomeric SMILES

C1CC(=O)[C@@H]([C@H]([C@@H]1O)O)O

InChI

InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h3,5-7,9-10H,1-2H2/t3-,5+,6+/m1/s1