1-(1-methoxy-3-oxidanyl-propan-2-yl)oxybutane-2,3-diol

Systemtic Name: 1-(1-methoxy-3-oxidanyl-propan-2-yl)oxybutane-2,3-diol Openeye Name: 1-[1-(hydroxymethyl)-2-methoxy-ethoxy]butane-2,3-diol CAS Name: 1-(1-hydroxy-3-methoxypropan-2-yl)oxybutane-2,3-diol IUPAC Name: 1-(1-hydroxy-3-methoxypropan-2-yl)oxybutane-2,3-diol Traditional Name: 1-[2-hydroxy-1-(methoxymethyl)ethoxy]butane-2,3-diol Formula: C8H18O5 MolecularWeight: 194.22552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC(CO)COC)O)O

Isomeric SMILES

CC(C(COC(CO)COC)O)O

InChI

InChI=1S/C8H18O5/c1-6(10)8(11)5-13-7(3-9)4-12-2/h6-11H,3-5H2,1-2H3