| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1C=O)C(C)=O
InChI
InChIKey=WGQVKYPDHREEJU-UHFFFAOYSA-N
InChI=1S/C10H10O3/c1-7(12)8-3-4-10(13-2)9(5-8)6-11/h3-6H,1-2H3
Approval Year
Patents
SUBSTANCE RECORD
