[(2S)-butan-2-yl]cyclopentane; carbon monoxide; molybdenum(2+)

Systemtic Name: [(2S)-butan-2-yl]cyclopentane; carbon monoxide; molybdenum(2+) Openeye Name: carbon monoxide; [(1S)-1-methylpropyl]cyclopentane; molybdenum(2+) CAS Name: [(2S)-butan-2-yl]cyclopentane; carbon monoxide; molybdenum(2+) IUPAC Name: [(2S)-butan-2-yl]cyclopentane; carbon monoxide; molybdenum(2+) Traditional Name: carbon monoxide; [(1S)-1-methylpropyl]cyclopentane; molybdenum(2+) Formula: C12H12MoO3+ MolecularWeight: 300.16188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[CH-][C@H](C)[C]1[CH][CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo+2]

InChI

InChI=1S/C9H12.3CO.Mo/c1-3-8(2)9-6-4-5-7-9;3*1-2;/h3-8H,1-2H3;;;;/q-1;;;;+2/t8-;;;;/m0..../s1