1-(2,3-dihydro-1H-inden-2-yl)-2-phosphonato-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-phosphonato-ethanone Openeye Name: 1-indan-2-yl-2-phosphonato-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-phosphonatoethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-2-phosphonatoethanone Traditional Name: 1-indan-2-yl-2-phosphonato-ethanone Formula: C11H11O4P-2 MolecularWeight: 238.176401

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)C(=O)CP(=O)([O-])[O-]

Isomeric SMILES

C1C(CC2=CC=CC=C21)C(=O)CP(=O)([O-])[O-]

InChI

InChI=1S/C11H13O4P/c12-11(7-16(13,14)15)10-5-8-3-1-2-4-9(8)6-10/h1-4,10H,5-7H2,(H2,13,14,15)/p-2