| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10 |
| Molecular Weight | 118.1757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C=C)=CC=C1
InChI
InChIKey=JZHGRUMIRATHIU-UHFFFAOYSA-N
InChI=1S/C9H10/c1-3-9-6-4-5-8(2)7-9/h3-7H,1H2,2H3
Approval Year
PubMed
SUBSTANCE RECORD
