| Stereochemistry | ACHIRAL |
| Molecular Formula | 3C4H9O.Al |
| Molecular Weight | 246.3225 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Al+3].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]
InChI
InChIKey=MDDPTCUZZASZIQ-UHFFFAOYSA-N
InChI=1S/3C4H9O.Al/c3*1-4(2,3)5;/h3*1-3H3;/q3*-1;+3
Approval Year
SUBSTANCE RECORD
