| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12 |
| Molecular Weight | 120.1916 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CC=C(C)C=C1
InChI
InChIKey=JRLPEMVDPFPYPJ-UHFFFAOYSA-N
InChI=1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
Approval Year
SUBSTANCE RECORD
