2-[3-methyl-4-[(R)-methylsulfinyl]phenoxy]ethanoate

Systemtic Name: 2-[3-methyl-4-[(R)-methylsulfinyl]phenoxy]ethanoate Openeye Name: 2-[3-methyl-4-[(R)-methylsulfinyl]phenoxy]acetate CAS Name: 2-[3-methyl-4-[(R)-methylsulfinyl]phenoxy]acetate IUPAC Name: 2-[3-methyl-4-[(R)-methylsulfinyl]phenoxy]acetate Traditional Name: 2-[3-methyl-4-[(R)-methylsulfinyl]phenoxy]acetate Formula: C10H11O4S- MolecularWeight: 227.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)[O-])S(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)[O-])[S@](=O)C

InChI

InChI=1S/C10H12O4S/c1-7-5-8(14-6-10(11)12)3-4-9(7)15(2)13/h3-5H,6H2,1-2H3,(H,11,12)/p-1/t15-/m1/s1