carbon monoxide; cyclopentane; molybdenum(2+); 2-propan-2-ylcyclobutan-1-one

Systemtic Name: carbon monoxide; cyclopentane; molybdenum(2+); 2-propan-2-ylcyclobutan-1-one Openeye Name: carbon monoxide; cyclopentane; 2-(1-methylethyl)cyclobutanone; molybdenum(2+) CAS Name: carbon monoxide; cyclopentane; molybdenum(2+); 2-propan-2-yl-1-cyclobutanone IUPAC Name: carbon monoxide; cyclopentane; molybdenum(2+); 2-propan-2-ylcyclobutan-1-one Traditional Name: carbon monoxide; cyclopentane; 2-(1-methylethyl)cyclobutanone; molybdenum(2+) Formula: C14H14MoO3+2 MolecularWeight: 326.19916

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Descriptors Computed from Structure

Canonical SMILES:

C[C](C)[C]1[CH]CC1=O.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

Isomeric SMILES

C[C](C)[C]1[CH]CC1=O.[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo+2]

InChI

InChI=1S/C7H9O.C5H5.2CO.Mo/c1-5(2)6-3-4-7(6)8;1-2-4-5-3-1;2*1-2;/h3H,4H2,1-2H3;1-5H;;;/q;;;;+2