Structure Information
Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@H](O)[C@H]2CC1CCCCC1
InChIKey
InChIKey=SJLAXDGXVXOPSM-LJIGWXMPSA-N
Formula
C17H30O
Mass
250.426
Compound Identification
SMILES
CC1(C)[C@H]2CC[C@]1(C)[C@H](O)[C@H]2CC1CCCCC1
InChIKey
InChIKey=SJLAXDGXVXOPSM-LJIGWXMPSA-N
Formula
C17H30O
Mass
250.426