| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7ClO2 |
| Molecular Weight | 122.55 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(Cl)=O
InChI
InChIKey=IVRIRQXJSNCSPQ-UHFFFAOYSA-N
InChI=1S/C4H7ClO2/c1-3(2)7-4(5)6/h3H,1-2H3
Approval Year
SUBSTANCE RECORD
