| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.3074 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCOC(=O)CC1=CC=CC=C1
InChI
InChIKey=MTAHGWGAEGVCLS-UHFFFAOYSA-N
InChI=1S/C14H20O2/c1-2-3-4-8-11-16-14(15)12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3
Approval Year
SUBSTANCE RECORD
