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

Systemtic Name: carbon monoxide; cyclopentane; [(2S,6R)-6-ethenyl-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum Openeye Name: carbon monoxide; cyclopentane; molybdenum; [(2S,6R)-6-vinyl-2,6-dihydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2S,6R)-6-ethenyl-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum IUPAC Name: carbon monoxide; cyclopentane; [(2S,6R)-6-ethenyl-2,6-dihydropyran-2-yl]methyl acetate; molybdenum Traditional Name: acetic acid [(2S,6R)-6-vinyl-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum Formula: C17H18MoO5 MolecularWeight: 398.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1[CH][CH][CH]C(O1)C=C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

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

InChI

InChI=1S/C10H13O3.C5H5.2CO.Mo/c1-3-9-5-4-6-10(13-9)7-12-8(2)11;1-2-4-5-3-1;2*1-2;/h3-6,9-10H,1,7H2,2H3;1-5H;;;/t9-,10-;;;;/m0..../s1