(2S)-3-(2-prop-2-enylphenoxy)propane-1,2-diol

Systemtic Name: (2S)-3-(2-prop-2-enylphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(2-allylphenoxy)propane-1,2-diol CAS Name: (2S)-3-(2-prop-2-enylphenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(2-prop-2-enylphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(2-allylphenoxy)propane-1,2-diol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CO)O

Isomeric SMILES

C=CCC1=CC=CC=C1OC[C@H](CO)O

InChI

InChI=1S/C12H16O3/c1-2-5-10-6-3-4-7-12(10)15-9-11(14)8-13/h2-4,6-7,11,13-14H,1,5,8-9H2/t11-/m0/s1