(2S)-3-[(4-methoxyphenyl)methoxy]propane-1,2-diol

Systemtic Name: (2S)-3-[(4-methoxyphenyl)methoxy]propane-1,2-diol Openeye Name: (2S)-3-[(4-methoxyphenyl)methoxy]propane-1,2-diol CAS Name: (2S)-3-[(4-methoxyphenyl)methoxy]propane-1,2-diol IUPAC Name: (2S)-3-[(4-methoxyphenyl)methoxy]propane-1,2-diol Traditional Name: (2S)-3-p-anisyloxypropane-1,2-diol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@H](CO)O

InChI

InChI=1S/C11H16O4/c1-14-11-4-2-9(3-5-11)7-15-8-10(13)6-12/h2-5,10,12-13H,6-8H2,1H3/t10-/m0/s1