Structure Information
Compound Identification
SMILES
CC1=C[C@]2(C)[C@@H](O)CCC(C)(C)C2=CC1
InChIKey
InChIKey=VJWMWURXUQFBEN-JSGCOSHPSA-N
Formula
C14H22O
Mass
206.329
Compound Identification
SMILES
CC1=C[C@]2(C)[C@@H](O)CCC(C)(C)C2=CC1
InChIKey
InChIKey=VJWMWURXUQFBEN-JSGCOSHPSA-N
Formula
C14H22O
Mass
206.329