| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16O2 |
| Molecular Weight | 240.297 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CC1=CC=CC=C1)OCCC2=CC=CC=C2
InChI
InChIKey=ZOZIRNMDEZKZHM-UHFFFAOYSA-N
InChI=1S/C16H16O2/c17-16(13-15-9-5-2-6-10-15)18-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2
Approval Year
SUBSTANCE RECORD
