2-[2-(acetyloxymethyl)-4-ethanoyl-phenoxy]ethanoate

Systemtic Name: 2-[2-(acetyloxymethyl)-4-ethanoyl-phenoxy]ethanoate Openeye Name: 2-[2-(acetoxymethyl)-4-acetyl-phenoxy]acetate CAS Name: 2-[4-acetyl-2-(acetyloxymethyl)phenoxy]acetate IUPAC Name: 2-[4-acetyl-2-(acetyloxymethyl)phenoxy]acetate Traditional Name: 2-[2-(acetoxymethyl)-4-acetyl-phenoxy]acetate Formula: C13H13O6- MolecularWeight: 265.23872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)[O-])COC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)[O-])COC(=O)C

InChI

InChI=1S/C13H14O6/c1-8(14)10-3-4-12(19-7-13(16)17)11(5-10)6-18-9(2)15/h3-5H,6-7H2,1-2H3,(H,16,17)/p-1