Structure Information
Compound Identification
SMILES
C[C@H]1CC(C)(C)[C@@H](O)\C1=C/C1=CC=CC=C1
InChIKey
InChIKey=HDAMQHKUQVBFPH-DPUHMWKMSA-N
Formula
C15H20O
Mass
216.324
Compound Identification
SMILES
C[C@H]1CC(C)(C)[C@@H](O)\C1=C/C1=CC=CC=C1
InChIKey
InChIKey=HDAMQHKUQVBFPH-DPUHMWKMSA-N
Formula
C15H20O
Mass
216.324