(2R)-2-phenethyloxypropanoate

Systemtic Name: (2R)-2-phenethyloxypropanoate Openeye Name: (2R)-2-phenethyloxypropanoate CAS Name: (2R)-2-phenethyloxypropanoate IUPAC Name: (2R)-2-phenethyloxypropanoate Traditional Name: (2R)-2-phenethyloxypropionate Formula: C11H13O3- MolecularWeight: 193.21912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OCCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C(=O)[O-])OCCC1=CC=CC=C1

InChI

InChI=1S/C11H14O3/c1-9(11(12)13)14-8-7-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13)/p-1/t9-/m1/s1