| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H20O5 |
| Molecular Weight | 340.3698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=CC=C(C(=O)CCC3=CC(O)=C(O)C=C3)C(O)=C2C=C1
InChI
InChIKey=VPFUWHKTPYPNGT-UHFFFAOYSA-N
InChI=1S/C20H20O5/c1-20(2)10-9-14-18(25-20)8-5-13(19(14)24)15(21)6-3-12-4-7-16(22)17(23)11-12/h4-5,7-11,22-24H,3,6H2,1-2H3
Approval Year
SUBSTANCE RECORD
