| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12 |
| Molecular Weight | 132.2023 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C=C)=CC(C)=C1
InChI
InChIKey=XKMDZVINHIFHLY-UHFFFAOYSA-N
InChI=1S/C10H12/c1-4-10-6-8(2)5-9(3)7-10/h4-7H,1H2,2-3H3
Approval Year
SUBSTANCE RECORD
