3-phenethyloxypropane-1,2-diol

Systemtic Name: 3-phenethyloxypropane-1,2-diol Openeye Name: 3-phenethyloxypropane-1,2-diol CAS Name: 3-phenethyloxypropane-1,2-diol IUPAC Name: 3-phenethyloxypropane-1,2-diol Traditional Name: 3-phenethyloxypropane-1,2-diol Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c12-8-11(13)9-14-7-6-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2