cyclopentane; methylidenetitanium(2+)

Systemtic Name: cyclopentane; methylidenetitanium(2+) Openeye Name: cyclopentane; methylenetitanium(2+) CAS Name: cyclopentane; methylenetitanium(2+) IUPAC Name: cyclopentane; methylidenetitanium(2+) Traditional Name: cyclopentane; methylenetitanium(2+) Formula: C11H12Ti+2 MolecularWeight: 192.07998

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Descriptors Computed from Structure

Canonical SMILES:

C=[Ti+2].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1

Isomeric SMILES

C=[Ti+2].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1

InChI

InChI=1S/2C5H5.CH2.Ti/c2*1-2-4-5-3-1;;/h2*1-5H;1H2;/q;;;+2