carbon monoxide; cyclopentane; molybdenum; 2,3,4,5-tetramethylcyclopent-2-en-1-one

Systemtic Name: carbon monoxide; cyclopentane; molybdenum; 2,3,4,5-tetramethylcyclopent-2-en-1-one Openeye Name: carbon monoxide; cyclopentane; molybdenum; 2,3,4,5-tetramethylcyclopent-2-en-1-one CAS Name: carbon monoxide; cyclopentane; molybdenum; 2,3,4,5-tetramethyl-1-cyclopent-2-enone IUPAC Name: carbon monoxide; cyclopentane; molybdenum; 2,3,4,5-tetramethylcyclopent-2-en-1-one Traditional Name: carbon monoxide; cyclopentane; molybdenum; 2,3,4,5-tetramethylcyclopent-2-en-1-one Formula: C15H16MoO2 MolecularWeight: 324.22634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[C]([C]1[CH2])C)C.[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

Isomeric SMILES

CC1=C(C(=O)[C]([C]1[CH2])C)C.[C-]#[O+].[CH]1[CH][CH][CH][CH]1.[Mo]

InChI

InChI=1S/C9H11O.C5H5.CO.Mo/c1-5-6(2)8(4)9(10)7(5)3;1-2-4-5-3-1;1-2;/h1H2,2-4H3;1-5H;;