carbon monoxide; cyclopentane; molybdenum; [(2S)-2H-pyran-2-yl]methyl ethanoate; hexafluorophosphate

Systemtic Name: carbon monoxide; cyclopentane; molybdenum; [(2S)-2H-pyran-2-yl]methyl ethanoate; hexafluorophosphate Openeye Name: carbon monoxide; cyclopentane; molybdenum; [(2S)-2H-pyran-2-yl]methyl acetate; hexafluorophosphate CAS Name: acetic acid [(2S)-2H-pyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate IUPAC Name: carbon monoxide; cyclopentane; molybdenum; [(2S)-2H-pyran-2-yl]methyl acetate; hexafluorophosphate Traditional Name: acetic acid [(2S)-2H-pyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate Formula: C15H15F6MoO5P- MolecularWeight: 516.18078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CC=CO1.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Mo]

Isomeric SMILES

CC(=O)OC[C@@H]1C=CC=CO1.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Mo]

InChI

InChI=1S/C8H10O3.C5H5.2CO.F6P.Mo/c1-7(9)11-6-8-4-2-3-5-10-8;1-2-4-5-3-1;2*1-2;1-7(2,3,4,5)6;/h2-5,8H,6H2,1H3;1-5H;;;;/q;;;;-1;/t8-;;;;;/m0...../s1