(2S)-3-(2-phenoxyethoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(2-phenoxyethoxy)propane-1,2-diol Openeye Name: (2S)-3-(2-phenoxyethoxy)propane-1,2-diol CAS Name: (2S)-3-(2-phenoxyethoxy)propane-1,2-diol IUPAC Name: (2S)-3-(2-phenoxyethoxy)propane-1,2-diol Traditional Name: (2S)-3-(2-phenoxyethoxy)propane-1,2-diol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O4/c12-8-10(13)9-14-6-7-15-11-4-2-1-3-5-11/h1-5,10,12-13H,6-9H2/t10-/m0/s1