Structure Information
Compound Identification
SMILES
CC(=O)O[C@]1(C)C[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=HCURFQGSVKIROM-VXGBXAGGSA-N
Formula
C12H14O2
Mass
190.242
Compound Identification
SMILES
CC(=O)O[C@]1(C)C[C@@H]1C1=CC=CC=C1
InChIKey
InChIKey=HCURFQGSVKIROM-VXGBXAGGSA-N
Formula
C12H14O2
Mass
190.242