| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(CC)C=O
InChI
InChIKey=UNNGUFMVYQJGTD-UHFFFAOYSA-N
InChI=1S/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H3
Approval Year
Patents
SUBSTANCE RECORD
