[3-(1,3-oxathiolan-2-yl)phenyl] ethanoate

Systemtic Name: [3-(1,3-oxathiolan-2-yl)phenyl] ethanoate Openeye Name: [3-(1,3-oxathiolan-2-yl)phenyl] acetate CAS Name: acetic acid [3-(1,3-oxathiolan-2-yl)phenyl] ester IUPAC Name: [3-(1,3-oxathiolan-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(1,3-oxathiolan-2-yl)phenyl] ester Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2OCCS2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2OCCS2

InChI

InChI=1S/C11H12O3S/c1-8(12)14-10-4-2-3-9(7-10)11-13-5-6-15-11/h2-4,7,11H,5-6H2,1H3