| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12O3 |
| Molecular Weight | 240.254 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
InChI
InChIKey=OWFHAMHRUCUSRM-UHFFFAOYSA-N
InChI=1S/C15H12O3/c1-15(2)8-7-11-12(16)9-5-3-4-6-10(9)13(17)14(11)18-15/h3-8H,1-2H3
Approval Year
SUBSTANCE RECORD
