| Stereochemistry | RACEMIC |
| Molecular Formula | C13H20O |
| Molecular Weight | 192.2973 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC1=CC=C(C=C1)C(C)CO
InChI
InChIKey=IZXWIWYERZDWOA-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-10(2)8-12-4-6-13(7-5-12)11(3)9-14/h4-7,10-11,14H,8-9H2,1-3H3
Approval Year
SUBSTANCE RECORD
