4-methyl-1H-inden-1-ide; propan-2-olate; titanium(4+)

Systemtic Name: 4-methyl-1H-inden-1-ide; propan-2-olate; titanium(4+) Openeye Name: 4-methyl-1H-inden-1-ide; propan-2-olate; titanium(4+) CAS Name: 4-methyl-1H-inden-1-ide; 2-propanolate; titanium(4+) IUPAC Name: 4-methyl-1H-inden-1-ide; propan-2-olate; titanium(4+) Traditional Name: 4-methyl-1H-inden-1-ide; propan-2-olate; titanium(4+) Formula: C19H30O3Ti MolecularWeight: 354.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C=C[CH-]2.CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

Isomeric SMILES

CC1=CC=CC2=C1C=C[CH-]2.CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

InChI

InChI=1S/C10H9.3C3H7O.Ti/c1-8-4-2-5-9-6-3-7-10(8)9;3*1-3(2)4;/h2-7H,1H3;3*3H,1-2H3;/q4*-1;+4