| Stereochemistry | ACHIRAL |
| Molecular Formula | 4C3H7O.Ti |
| Molecular Weight | 284.215 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ti+4].CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]
InChI
InChIKey=VXUYXOFXAQZZMF-UHFFFAOYSA-N
InChI=1S/4C3H7O.Ti/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4
Approval Year
Patents
SUBSTANCE RECORD
