| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H26O2 |
| Molecular Weight | 262.3871 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCC(=O)OCC1=CC=CC=C1
InChI
InChIKey=ZSAYVPCIKVBDRI-UHFFFAOYSA-N
InChI=1S/C17H26O2/c1-2-3-4-5-6-7-11-14-17(18)19-15-16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3
Approval Year
SUBSTANCE RECORD
