[(1S)-1H-inden-1-yl]-oxidanyl-phosphinate

Systemtic Name: [(1S)-1H-inden-1-yl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(1S)-1H-inden-1-yl]phosphinate CAS Name: hydroxy-[(1S)-1H-inden-1-yl]phosphinate IUPAC Name: hydroxy-[(1S)-1H-inden-1-yl]phosphinate Traditional Name: hydroxy-[(1S)-1H-inden-1-yl]phosphinate Formula: C9H8O3P- MolecularWeight: 195.131781

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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-1/t9-/m0/s1