Stereochemistry | ACHIRAL |
Molecular Formula | C15H22O3 |
Molecular Weight | 250.3334 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(O)=O
InChI
InChIKey=YEXOWHQZWLCHHD-UHFFFAOYSA-N
InChI=1S/C15H22O3/c1-14(2,3)10-7-9(13(17)18)8-11(12(10)16)15(4,5)6/h7-8,16H,1-6H3,(H,17,18)