| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O2 |
| Molecular Weight | 128.169 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)CCOC(C)=O
InChI
InChIKey=OCUAPVNNQFAQSM-UHFFFAOYSA-N
InChI=1S/C7H12O2/c1-6(2)4-5-9-7(3)8/h1,4-5H2,2-3H3
Approval Year
SUBSTANCE RECORD
