| 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
COC1=CC=C(C=C1C)C(=O)C2=CC=CC(C)=C2
InChI
InChIKey=BWPYBAJTDILQPY-UHFFFAOYSA-N
InChI=1S/C16H16O2/c1-11-5-4-6-13(9-11)16(17)14-7-8-15(18-3)12(2)10-14/h4-10H,1-3H3
Approval Year
Patents
SUBSTANCE RECORD
