cyclopenta-1,3-diene; 1H-inden-1-ide; methanolate; methylidenetitanium(2+)

Systemtic Name: cyclopenta-1,3-diene; 1H-inden-1-ide; methanolate; methylidenetitanium(2+) Openeye Name: cyclopenta-1,3-diene; 1H-inden-1-ide; methanolate; methylenetitanium(2+) CAS Name: cyclopenta-1,3-diene; 1H-inden-1-ide; methanolate; methylenetitanium(2+) IUPAC Name: cyclopenta-1,3-diene; 1H-inden-1-ide; methanolate; methylidenetitanium(2+) Traditional Name: cyclopenta-1,3-diene; 1H-inden-1-ide; methanolate; methylenetitanium(2+) Formula: C17H20O2Ti-2 MolecularWeight: 304.2065

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Descriptors Computed from Structure

Canonical SMILES:

C[O-].C[O-].C=[Ti+2].C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21

Isomeric SMILES

C[O-].C[O-].C=[Ti+2].C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21

InChI

InChI=1S/C9H7.C5H5.2CH3O.CH2.Ti/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;2*1-2;;/h1-7H;1-3H,4H2;2*1H3;1H2;/q4*-1;;+2