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

Systemtic Name: (2S)-3-(2-cyclopentylphenoxy)propane-1,2-diol Openeye Name: (2S)-3-(2-cyclopentylphenoxy)propane-1,2-diol CAS Name: (2S)-3-(2-cyclopentylphenoxy)propane-1,2-diol IUPAC Name: (2S)-3-(2-cyclopentylphenoxy)propane-1,2-diol Traditional Name: (2S)-3-(2-cyclopentylphenoxy)propane-1,2-diol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2OCC(CO)O

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2OC[C@H](CO)O

InChI

InChI=1S/C14H20O3/c15-9-12(16)10-17-14-8-4-3-7-13(14)11-5-1-2-6-11/h3-4,7-8,11-12,15-16H,1-2,5-6,9-10H2/t12-/m0/s1