(3R)-6,6-diethoxy-1,3,4-tris(oxidanyl)hexan-2-one

Systemtic Name: (3R)-6,6-diethoxy-1,3,4-tris(oxidanyl)hexan-2-one Openeye Name: (3R)-6,6-diethoxy-1,3,4-trihydroxy-hexan-2-one CAS Name: (3R)-6,6-diethoxy-1,3,4-trihydroxy-2-hexanone IUPAC Name: (3R)-6,6-diethoxy-1,3,4-trihydroxyhexan-2-one Traditional Name: (3R)-6,6-diethoxy-1,3,4-trihydroxy-hexan-2-one Formula: C10H20O6 MolecularWeight: 236.2622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C(C(=O)CO)O)O)OCC

Isomeric SMILES

CCOC(CC([C@H](C(=O)CO)O)O)OCC

InChI

InChI=1S/C10H20O6/c1-3-15-9(16-4-2)5-7(12)10(14)8(13)6-11/h7,9-12,14H,3-6H2,1-2H3/t7?,10-/m1/s1