| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(C)(C)C
InChI
InChIKey=CNMFHDIDIMZHKY-UHFFFAOYSA-N
InChI=1S/C6H12O2/c1-6(2,3)5(7)8-4/h1-4H3
Approval Year
SUBSTANCE RECORD
