Structure Information
Compound Identification
SMILES
CC1=CC[C@]2(C)C[C@H](O)[C@H]12
InChIKey
InChIKey=YUXMNAGSRCLCDI-XHNCKOQMSA-N
Formula
C9H14O
Mass
138.21
Compound Identification
SMILES
CC1=CC[C@]2(C)C[C@H](O)[C@H]12
InChIKey
InChIKey=YUXMNAGSRCLCDI-XHNCKOQMSA-N
Formula
C9H14O
Mass
138.21