(2S)-2-(2-hydroxyethyloxy)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(2-hydroxyethyloxy)-2-phenyl-ethanoate Openeye Name: (2S)-2-(2-hydroxyethoxy)-2-phenyl-acetate CAS Name: (2S)-2-(2-hydroxyethoxy)-2-phenylacetate IUPAC Name: (2S)-2-(2-hydroxyethoxy)-2-phenylacetate Traditional Name: (2S)-2-(2-hydroxyethoxy)-2-phenyl-acetate Formula: C10H11O4- MolecularWeight: 195.19194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c11-6-7-14-9(10(12)13)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2,(H,12,13)/p-1/t9-/m0/s1