Structure Information
Compound Identification
SMILES
C[C@@H]1CC(O)=CC[C@@H]1CC1CCCCC1
InChIKey
InChIKey=NPKLVERPCOLKHS-DGCLKSJQSA-N
Formula
C14H24O
Mass
208.345
Compound Identification
SMILES
C[C@@H]1CC(O)=CC[C@@H]1CC1CCCCC1
InChIKey
InChIKey=NPKLVERPCOLKHS-DGCLKSJQSA-N
Formula
C14H24O
Mass
208.345