carbon monoxide; cyclopentane; 3-methylbutan-2-one; molybdenum(2+)

Systemtic Name: carbon monoxide; cyclopentane; 3-methylbutan-2-one; molybdenum(2+) Openeye Name: carbon monoxide; cyclopentane; 3-methylbutan-2-one; molybdenum(2+) CAS Name: carbon monoxide; cyclopentane; 3-methyl-2-butanone; molybdenum(2+) IUPAC Name: carbon monoxide; cyclopentane; 3-methylbutan-2-one; molybdenum(2+) Traditional Name: carbon monoxide; cyclopentane; 3-methylbutan-2-one; molybdenum(2+) Formula: C12H12MoO3+2 MolecularWeight: 300.16188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[C]([CH2])[CH2].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

CC(=O)[C]([CH2])[CH2].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C5H7O.C5H5.2CO.Mo/c1-4(2)5(3)6;1-2-4-5-3-1;2*1-2;/h1-2H2,3H3;1-5H;;;/q;;;;+2