| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H12O2 |
| Molecular Weight | 104.1476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)CO
InChI
InChIKey=SLCVBVWXLSEKPL-UHFFFAOYSA-N
InChI=1S/C5H12O2/c1-5(2,3-6)4-7/h6-7H,3-4H2,1-2H3
Approval Year
SUBSTANCE RECORD
