(2S)-2-(3-ethanoylphenoxy)propanoate

Systemtic Name: (2S)-2-(3-ethanoylphenoxy)propanoate Openeye Name: (2S)-2-(3-acetylphenoxy)propanoate CAS Name: (2S)-2-(3-acetylphenoxy)propanoate IUPAC Name: (2S)-2-(3-acetylphenoxy)propanoate Traditional Name: (2S)-2-(3-acetylphenoxy)propionate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C11H12O4/c1-7(12)9-4-3-5-10(6-9)15-8(2)11(13)14/h3-6,8H,1-2H3,(H,13,14)/p-1/t8-/m0/s1