| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16O5 |
| Molecular Weight | 288.2952 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC(C)(C)C=CC2=C(OC)C3=C1OC(=O)C=C3
InChI
InChIKey=QZUNAFWZEXJWGD-UHFFFAOYSA-N
InChI=1S/C16H16O5/c1-16(2)8-7-10-12(18-3)9-5-6-11(17)20-13(9)15(19-4)14(10)21-16/h5-8H,1-4H3
Approval Year
SUBSTANCE RECORD
