(2R)-4-(1-ethoxyethoxy)-2-methyl-butane-1,2-diol

Systemtic Name: (2R)-4-(1-ethoxyethoxy)-2-methyl-butane-1,2-diol Openeye Name: (2R)-4-(1-ethoxyethoxy)-2-methyl-butane-1,2-diol CAS Name: (2R)-4-(1-ethoxyethoxy)-2-methylbutane-1,2-diol IUPAC Name: (2R)-4-(1-ethoxyethoxy)-2-methylbutane-1,2-diol Traditional Name: (2R)-4-(1-ethoxyethoxy)-2-methyl-butane-1,2-diol Formula: C9H20O4 MolecularWeight: 192.2527

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OCCC(C)(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H20O4/c1-4-12-8(2)13-6-5-9(3,11)7-10/h8,10-11H,4-7H2,1-3H3/t8?,9-/m1/s1