| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H14O2 |
| Molecular Weight | 238.2812 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(OC\C=C\C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=UARVBDPGNUHYQT-JXMROGBWSA-N
InChI=1S/C16H14O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-12H,13H2/b10-7+
Approval Year
SUBSTANCE RECORD
