[(1S,2R)-1-carboxy-2,3-dihydro-1H-inden-2-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(1S,2R)-1-carboxy-2,3-dihydro-1H-inden-2-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(1S,2R)-1-carboxyindan-2-yl]-hydroxy-oxo-phosphonium CAS Name: [(1S,2R)-1-carboxy-2,3-dihydro-1H-inden-2-yl]-hydroxy-oxophosphonium IUPAC Name: [(1S,2R)-1-carboxy-2,3-dihydro-1H-inden-2-yl]-hydroxy-oxophosphanium Traditional Name: [(1S,2R)-1-carboxyindan-2-yl]-hydroxy-keto-phosphonium Formula: C10H10O4P+ MolecularWeight: 225.157761

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(=O)O)[P+](=O)O

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)C(=O)O)[P+](=O)O

InChI

InChI=1S/C10H8O4P/c11-10(12)9-7-4-2-1-3-6(7)5-8(9)15(13)14/h1-4,8-9H,5H2/q-1/p+2/t8-,9-/m1/s1