Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@H](CO)[C@]1(C)CO
InChIKey
InChIKey=OGOGUFSQJUHBHR-IWSPIJDZSA-N
Formula
C9H18O2
Mass
158.241
Compound Identification
SMILES
C[C@@H]1CC[C@H](CO)[C@]1(C)CO
InChIKey
InChIKey=OGOGUFSQJUHBHR-IWSPIJDZSA-N
Formula
C9H18O2
Mass
158.241