Structure Information
Compound Identification
SMILES
CC[C@@H]1CC(C)(C)C[C@@](C)(O)C1
InChIKey
InChIKey=MUSYOULIQJFTCA-KOLCDFICSA-N
Formula
C11H22O
Mass
170.296
Compound Identification
SMILES
CC[C@@H]1CC(C)(C)C[C@@](C)(O)C1
InChIKey
InChIKey=MUSYOULIQJFTCA-KOLCDFICSA-N
Formula
C11H22O
Mass
170.296