carbon monoxide; cyclopentane; [(2S)-6-ethoxy-2H-pyran-2-yl]methyl ethanoate; molybdenum; hexafluorophosphate

Systemtic Name: carbon monoxide; cyclopentane; [(2S)-6-ethoxy-2H-pyran-2-yl]methyl ethanoate; molybdenum; hexafluorophosphate Openeye Name: carbon monoxide; cyclopentane; [(2S)-6-ethoxy-2H-pyran-2-yl]methyl acetate; molybdenum; hexafluorophosphate CAS Name: acetic acid [(2S)-6-ethoxy-2H-pyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate IUPAC Name: carbon monoxide; cyclopentane; [(2S)-6-ethoxy-2H-pyran-2-yl]methyl acetate; molybdenum; hexafluorophosphate Traditional Name: acetic acid [(2S)-6-ethoxy-2H-pyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum; hexafluorophosphate Formula: C17H19F6MoO6P- MolecularWeight: 560.23334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(O1)COC(=O)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Mo]

Isomeric SMILES

CCOC1=CC=C[C@H](O1)COC(=O)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Mo]

InChI

InChI=1S/C10H14O4.C5H5.2CO.F6P.Mo/c1-3-12-10-6-4-5-9(14-10)7-13-8(2)11;1-2-4-5-3-1;2*1-2;1-7(2,3,4,5)6;/h4-6,9H,3,7H2,1-2H3;1-5H;;;;/q;;;;-1;/t9-;;;;;/m0...../s1