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cyclopenta-1,3-diene; dimethylsilylidenetitanium; 1H-inden-1-ide; methanoic acid

cyclopenta-1,3-diene; dimethylsilylidenetitanium; 1H-inden-1-ide; methanoic acid

Systemtic Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium; 1H-inden-1-ide; methanoic acid
Openeye Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium; formic acid; 1H-inden-1-ide
CAS Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium; formic acid; 1H-inden-1-ide
IUPAC Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium; formic acid; 1H-inden-1-ide
Traditional Name:cyclopenta-1,3-diene; dimethylsilylidenetitanium; formic acid; 1H-inden-1-ide
Formula: C18H22O4SiTi-2
MolecularWeight: 378.31738
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Ti])C.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.C(=O)O.C(=O)O


Isomeric SMILES

C[Si](=[Ti])C.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.C(=O)O.C(=O)O


InChI

InChI=1S/C9H7.C5H5.C2H6Si.2CH2O2.Ti/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;1-3-2;2*2-1-3;/h1-7H;1-3H,4H2;1-2H3;2*1H,(H,2,3);/q2*-1;;;;


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