| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10O2 |
| Molecular Weight | 126.1531 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)C(=O)OCC=C
InChI
InChIKey=FBCQUCJYYPMKRO-UHFFFAOYSA-N
InChI=1S/C7H10O2/c1-4-5-9-7(8)6(2)3/h4H,1-2,5H2,3H3
Approval Year
PubMed
Patents
SUBSTANCE RECORD
