| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O3 |
| Molecular Weight | 178.1846 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC=C1\C=C\C(O)=O
InChI
InChIKey=FEGVSPGUHMGGBO-VOTSOKGWSA-N
InChI=1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6+
Approval Year
SUBSTANCE RECORD
