Structure Information
Compound Identification
SMILES
C[C@@]1(CO)C[C@H]2[C@H]1CC[C@]1(C)CCC[C@@]2(O)C1
InChIKey
InChIKey=MLAYSAPJNCRNRW-CAEXGNQWSA-N
Formula
C15H26O2
Mass
238.371
Compound Identification
SMILES
C[C@@]1(CO)C[C@H]2[C@H]1CC[C@]1(C)CCC[C@@]2(O)C1
InChIKey
InChIKey=MLAYSAPJNCRNRW-CAEXGNQWSA-N
Formula
C15H26O2
Mass
238.371