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butane-1,3-dione; oxidanylidenetitanium; propan-2-ol

butane-1,3-dione; oxidanylidenetitanium; propan-2-ol

Systemtic Name:butane-1,3-dione; oxidanylidenetitanium; propan-2-ol
Openeye Name:butane-1,3-dione; oxotitanium; propan-2-ol
CAS Name:butane-1,3-dione; oxotitanium; 2-propanol
IUPAC Name:butane-1,3-dione; oxotitanium; propan-2-ol
Traditional Name:butane-1,3-dione; ketotitanium; propan-2-ol
Formula: C14H26O7Ti-2
MolecularWeight: 354.21904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.CC(C)O.CC(=O)C[C-]=O.CC(=O)C[C-]=O.O=[Ti]


Isomeric SMILES

CC(C)O.CC(C)O.CC(=O)C[C-]=O.CC(=O)C[C-]=O.O=[Ti]


InChI

InChI=1S/2C4H5O2.2C3H8O.O.Ti/c2*1-4(6)2-3-5;2*1-3(2)4;;/h2*2H2,1H3;2*3-4H,1-2H3;;/q2*-1;;;;


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