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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COCC(CO)O

Isomeric SMILES

COC1=CC=CC=C1COCC(CO)O

InChI

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