| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H18O6 |
| Molecular Weight | 330.3319 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CCOC(=O)C1=CC(C(=O)OCC=C)=C(C=C1)C(=O)OCC=C
InChI
InChIKey=GRPURDFRFHUDSP-UHFFFAOYSA-N
InChI=1S/C18H18O6/c1-4-9-22-16(19)13-7-8-14(17(20)23-10-5-2)15(12-13)18(21)24-11-6-3/h4-8,12H,1-3,9-11H2
Approval Year
Patents
SUBSTANCE RECORD
