3-(4-methoxy-2-oxidanyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(4-methoxy-2-oxidanyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-hydroxy-4-methoxy-phenoxy)propane-1,2-diol CAS Name: 3-(2-hydroxy-4-methoxyphenoxy)propane-1,2-diol IUPAC Name: 3-(2-hydroxy-4-methoxyphenoxy)propane-1,2-diol Traditional Name: 3-(2-hydroxy-4-methoxy-phenoxy)propane-1,2-diol Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O5/c1-14-8-2-3-10(9(13)4-8)15-6-7(12)5-11/h2-4,7,11-13H,5-6H2,1H3