[1-(2-methoxyphenoxy)-3-sulfinatooxy-propan-2-yl] sulfite

Systemtic Name: [1-(2-methoxyphenoxy)-3-sulfinatooxy-propan-2-yl] sulfite Openeye Name: [1-[(2-methoxyphenoxy)methyl]-2-sulfinatooxy-ethyl] sulfite CAS Name: [1-(2-methoxyphenoxy)-3-sulfinatooxypropan-2-yl] sulfite IUPAC Name: [1-(2-methoxyphenoxy)-3-sulfinatooxypropan-2-yl] sulfite Traditional Name: [1-[(2-methoxyphenoxy)methyl]-2-sulfito-ethyl] sulfite Formula: C10H12O8S2-2 MolecularWeight: 324.32748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(COS(=O)[O-])OS(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(COS(=O)[O-])OS(=O)[O-]

InChI

InChI=1S/C10H14O8S2/c1-15-9-4-2-3-5-10(9)16-6-8(18-20(13)14)7-17-19(11)12/h2-5,8H,6-7H2,1H3,(H,11,12)(H,13,14)/p-2