Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1CO
InChIKey
InChIKey=AEFLYRHUYOYCLW-MXWKQRLJSA-N
Formula
C11H22O
Mass
170.296
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@H](C)C[C@@H]1CO
InChIKey
InChIKey=AEFLYRHUYOYCLW-MXWKQRLJSA-N
Formula
C11H22O
Mass
170.296