[(R)-1,3-benzodioxol-4-yl(oxidanyl)methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-1,3-benzodioxol-4-yl(oxidanyl)methyl]-oxidanyl-phosphinate Openeye Name: [(R)-1,3-benzodioxol-4-yl(hydroxy)methyl]-hydroxy-phosphinate CAS Name: [(R)-1,3-benzodioxol-4-yl(hydroxy)methyl]-hydroxyphosphinate IUPAC Name: [(R)-1,3-benzodioxol-4-yl(hydroxy)methyl]-hydroxyphosphinate Traditional Name: [(R)-1,3-benzodioxol-4-yl(hydroxy)methyl]-hydroxy-phosphinate Formula: C8H8O6P- MolecularWeight: 231.119281

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(O)P(=O)(O)[O-]

Isomeric SMILES

C1OC2=CC=CC(=C2O1)[C@H](O)P(=O)(O)[O-]

InChI

InChI=1S/C8H9O6P/c9-8(15(10,11)12)5-2-1-3-6-7(5)14-4-13-6/h1-3,8-9H,4H2,(H2,10,11,12)/p-1/t8-/m1/s1