| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O4 |
| Molecular Weight | 222.2372 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C=O)=CC=C1OC(=O)C(C)C
InChI
InChIKey=BGKAKRUFBSTALK-UHFFFAOYSA-N
InChI=1S/C12H14O4/c1-8(2)12(14)16-10-5-4-9(7-13)6-11(10)15-3/h4-8H,1-3H3
Approval Year
Patents
SUBSTANCE RECORD
