(2R,3R)-4-(2-methoxyethoxymethoxy)-3-methyl-butane-1,2-diol

Systemtic Name: (2R,3R)-4-(2-methoxyethoxymethoxy)-3-methyl-butane-1,2-diol Openeye Name: (2R,3R)-4-(2-methoxyethoxymethoxy)-3-methyl-butane-1,2-diol CAS Name: (2R,3R)-4-(2-methoxyethoxymethoxy)-3-methylbutane-1,2-diol IUPAC Name: (2R,3R)-4-(2-methoxyethoxymethoxy)-3-methylbutane-1,2-diol Traditional Name: (2R,3R)-4-(2-methoxyethoxymethoxy)-3-methyl-butane-1,2-diol Formula: C9H20O5 MolecularWeight: 208.2521

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCOCCOC)C(CO)O

Isomeric SMILES

C[C@H](COCOCCOC)[C@H](CO)O

InChI

InChI=1S/C9H20O5/c1-8(9(11)5-10)6-14-7-13-4-3-12-2/h8-11H,3-7H2,1-2H3/t8-,9+/m1/s1