(2R)-4,4-diethoxybutane-1,2-diol

Systemtic Name: (2R)-4,4-diethoxybutane-1,2-diol Openeye Name: (2R)-4,4-diethoxybutane-1,2-diol CAS Name: (2R)-4,4-diethoxybutane-1,2-diol IUPAC Name: (2R)-4,4-diethoxybutane-1,2-diol Traditional Name: (2R)-4,4-diethoxybutane-1,2-diol Formula: C8H18O4 MolecularWeight: 178.22612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(CO)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C8H18O4/c1-3-11-8(12-4-2)5-7(10)6-9/h7-10H,3-6H2,1-2H3/t7-/m1/s1