| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14O4 |
| Molecular Weight | 258.2693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC2=C1C=C3C=CC(=O)OC3=C2)C(C)C
InChI
InChIKey=YQBNJPACAUPNLV-UHFFFAOYSA-N
InChI=1S/C15H14O4/c1-8(2)14-15(17-3)10-6-9-4-5-13(16)18-11(9)7-12(10)19-14/h4-8H,1-3H3
Approval Year
PubMed
SUBSTANCE RECORD
