| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22O4 |
| Molecular Weight | 278.3435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)C1=CC=CC=C1C(=O)OCC(C)C
InChI
InChIKey=UVIVWIFUPKGWGF-UHFFFAOYSA-N
InChI=1S/C16H22O4/c1-4-5-10-19-15(17)13-8-6-7-9-14(13)16(18)20-11-12(2)3/h6-9,12H,4-5,10-11H2,1-3H3
Approval Year
SUBSTANCE RECORD
