3-(1-oxidanyl-2-phenyl-ethoxy)propane-1,2-diol

Systemtic Name: 3-(1-oxidanyl-2-phenyl-ethoxy)propane-1,2-diol Openeye Name: 3-(1-hydroxy-2-phenyl-ethoxy)propane-1,2-diol CAS Name: 3-(1-hydroxy-2-phenylethoxy)propane-1,2-diol IUPAC Name: 3-(1-hydroxy-2-phenylethoxy)propane-1,2-diol Traditional Name: 3-(1-hydroxy-2-phenyl-ethoxy)propane-1,2-diol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c12-7-10(13)8-15-11(14)6-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2