2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid Formula: C11H12O3S2 MolecularWeight: 256.34118

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C11H12O3S2/c12-10(13)7-14-9-3-1-8(2-4-9)11-15-5-6-16-11/h1-4,11H,5-7H2,(H,12,13)