2-[2-(2-oxidanylidenepropyl)phenoxy]ethanoate

Systemtic Name: 2-[2-(2-oxidanylidenepropyl)phenoxy]ethanoate Openeye Name: 2-(2-acetonylphenoxy)acetate CAS Name: 2-[2-(2-oxopropyl)phenoxy]acetate IUPAC Name: 2-[2-(2-oxopropyl)phenoxy]acetate Traditional Name: 2-(2-acetonylphenoxy)acetate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC=C1OCC(=O)[O-]

Isomeric SMILES

CC(=O)CC1=CC=CC=C1OCC(=O)[O-]

InChI

InChI=1S/C11H12O4/c1-8(12)6-9-4-2-3-5-10(9)15-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)/p-1