| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.1418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CCOC(C)=O
InChI
InChIKey=NWCYECXHIYEBJE-UHFFFAOYSA-N
InChI=1S/C6H10O3/c1-5(7)3-4-9-6(2)8/h3-4H2,1-2H3
Approval Year
SUBSTANCE RECORD
