carbon monoxide; cyclopentane; [(2S,6S)-6-ethoxy-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum

Systemtic Name: carbon monoxide; cyclopentane; [(2S,6S)-6-ethoxy-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum Openeye Name: carbon monoxide; cyclopentane; [(2S,6S)-6-ethoxy-2,6-dihydropyran-2-yl]methyl acetate; molybdenum CAS Name: acetic acid [(2S,6S)-6-ethoxy-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum IUPAC Name: carbon monoxide; cyclopentane; [(2S,6S)-6-ethoxy-2,6-dihydropyran-2-yl]methyl acetate; molybdenum Traditional Name: acetic acid [(2S,6S)-6-ethoxy-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum Formula: C17H20MoO6 MolecularWeight: 416.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO[C@@H]1[CH][CH][CH][C@H](O1)COC(=O)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

InChI

InChI=1S/C10H15O4.C5H5.2CO.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;/h4-6,9-10H,3,7H2,1-2H3;1-5H;;;/t9-,10-;;;;/m0..../s1