| Stereochemistry | RACEMIC |
| Molecular Formula | C16H22O3 |
| Molecular Weight | 262.3441 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(=C2OC(=O)C(O)C2=C1)C(C)(C)C
InChI
InChIKey=ZPYXMYOWOYGFRD-UHFFFAOYSA-N
InChI=1S/C16H22O3/c1-15(2,3)9-7-10-12(17)14(18)19-13(10)11(8-9)16(4,5)6/h7-8,12,17H,1-6H3
Approval Year
SUBSTANCE RECORD
