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

Systemtic Name: carbon monoxide; cyclopentane; [(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]methyl ethanoate; molybdenum Openeye Name: carbon monoxide; cyclopentane; [(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]methyl acetate; molybdenum CAS Name: acetic acid [(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum IUPAC Name: carbon monoxide; cyclopentane; [(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]methyl acetate; molybdenum Traditional Name: acetic acid [(2S,6S)-6-methyl-2,6-dihydropyran-2-yl]methyl ester; carbon monoxide; cyclopentane; molybdenum Formula: C16H18MoO5 MolecularWeight: 386.25112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1[CH][CH][CH]C(O1)COC(=O)C.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

C[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/C9H13O3.C5H5.2CO.Mo/c1-7-4-3-5-9(12-7)6-11-8(2)10;1-2-4-5-3-1;2*1-2;/h3-5,7,9H,6H2,1-2H3;1-5H;;;/t7-,9-;;;;/m0..../s1