| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.1858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(C=O)=C\C1=CC=CC=C1
InChI
InChIKey=VLUMOWNVWOXZAU-CLFYSBASSA-N
InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-8H,1H3/b9-7-
Approval Year
SUBSTANCE RECORD
