| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O3 |
| Molecular Weight | 142.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CC(=O)OCC=C
InChI
InChIKey=AXLMPTNTPOWPLT-UHFFFAOYSA-N
InChI=1S/C7H10O3/c1-3-4-10-7(9)5-6(2)8/h3H,1,4-5H2,2H3
Approval Year
SUBSTANCE RECORD
