| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.2182 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=CC=CC=C1
InChI
InChIKey=KXUHSQYYJYAXGZ-UHFFFAOYSA-N
InChI=1S/C10H14/c1-9(2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3
Approval Year
SUBSTANCE RECORD
