[(1R)-1H-inden-1-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [(1R)-1H-inden-1-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [(1R)-1H-inden-1-yl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [(1R)-1H-inden-1-yl]-dioxido-oxophosphorane IUPAC Name: [(1R)-1H-inden-1-yl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: [(1R)-1H-inden-1-yl]-keto-dioxido-phosphorane Formula: C9H7O3P-2 MolecularWeight: 194.123841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2[C@@H](C=CC2=C1)P(=O)([O-])[O-]

InChI

InChI=1S/C9H9O3P/c10-13(11,12)9-6-5-7-3-1-2-4-8(7)9/h1-6,9H,(H2,10,11,12)/p-2/t9-/m1/s1