| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12 |
| Molecular Weight | 156.2237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=CC=C2C)C=C1
InChI
InChIKey=SPUWFVKLHHEKGV-UHFFFAOYSA-N
InChI=1S/C12H12/c1-9-6-7-11-5-3-4-10(2)12(11)8-9/h3-8H,1-2H3
Approval Year
SUBSTANCE RECORD
