Structure Information
Compound Identification
SMILES
CC1(C)C2CCC3(C)CCC[C@](C)(O)[C@H]3C12
InChIKey
InChIKey=CJRKEDMYNFITCQ-SIVATKMISA-N
Formula
C15H26O
Mass
222.372
Compound Identification
SMILES
CC1(C)C2CCC3(C)CCC[C@](C)(O)[C@H]3C12
InChIKey
InChIKey=CJRKEDMYNFITCQ-SIVATKMISA-N
Formula
C15H26O
Mass
222.372