| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.2701 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC)C(=C1)C(C)(C)C
InChI
InChIKey=ALVJDUNBMKMTDC-UHFFFAOYSA-N
InChI=1S/C12H18O2/c1-12(2,3)10-8-9(13-4)6-7-11(10)14-5/h6-8H,1-5H3
Approval Year
SUBSTANCE RECORD
