| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18 |
| Molecular Weight | 174.282 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2C(CCCC2(C)C)=C1
InChI
InChIKey=LTMQZVLXCLQPCT-UHFFFAOYSA-N
InChI=1S/C13H18/c1-10-6-7-12-11(9-10)5-4-8-13(12,2)3/h6-7,9H,4-5,8H2,1-3H3
Approval Year
SUBSTANCE RECORD
