(2R)-4-(2-methylphenoxy)butane-1,2-diol

Systemtic Name: (2R)-4-(2-methylphenoxy)butane-1,2-diol Openeye Name: (2R)-4-(2-methylphenoxy)butane-1,2-diol CAS Name: (2R)-4-(2-methylphenoxy)butane-1,2-diol IUPAC Name: (2R)-4-(2-methylphenoxy)butane-1,2-diol Traditional Name: (2R)-4-(2-methylphenoxy)butane-1,2-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(CO)O

Isomeric SMILES

CC1=CC=CC=C1OCC[C@H](CO)O

InChI

InChI=1S/C11H16O3/c1-9-4-2-3-5-11(9)14-7-6-10(13)8-12/h2-5,10,12-13H,6-8H2,1H3/t10-/m1/s1