Structure Information
Compound Identification
SMILES
CO[C@]1(C)C[C@H]2[C@@H](C[C@H]1O)C2(C)C
InChIKey
InChIKey=XFJARCYMVJCFTJ-PKIKSRDPSA-N
Formula
C11H20O2
Mass
184.279
Compound Identification
SMILES
CO[C@]1(C)C[C@H]2[C@@H](C[C@H]1O)C2(C)C
InChIKey
InChIKey=XFJARCYMVJCFTJ-PKIKSRDPSA-N
Formula
C11H20O2
Mass
184.279