Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@](C)(O)[C@H]2CCCC(=O)[C@@H]12
InChIKey
InChIKey=SIFTXKZXCOBEHK-AUZPSNTRSA-N
Formula
C14H24O2
Mass
224.344
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@](C)(O)[C@H]2CCCC(=O)[C@@H]12
InChIKey
InChIKey=SIFTXKZXCOBEHK-AUZPSNTRSA-N
Formula
C14H24O2
Mass
224.344