| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H14 |
| Molecular Weight | 170.2503 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=CC=CC(C)=C2C=C1C
InChI
InChIKey=JBXULKRNHAQMAS-UHFFFAOYSA-N
InChI=1S/C13H14/c1-9-5-4-6-12-7-10(2)11(3)8-13(9)12/h4-8H,1-3H3
Approval Year
PubMed
SUBSTANCE RECORD
