| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18O4 |
| Molecular Weight | 274.3117 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCC1=CC(=O)C2=C(O)C=CC(O)=C2C1=O
InChI
InChIKey=CZCUIGLMMGPMLC-UHFFFAOYSA-N
InChI=1S/C16H18O4/c1-9(2)4-3-5-10-8-13(19)14-11(17)6-7-12(18)15(14)16(10)20/h6-9,17-18H,3-5H2,1-2H3
Approval Year
SUBSTANCE RECORD
