Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@H](C)CC1(O)C(C)C#N
InChIKey
InChIKey=AKARBEOJSZZHSJ-IGJPJIBNSA-N
Formula
C13H23NO
Mass
209.333
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@@H](C)CC1(O)C(C)C#N
InChIKey
InChIKey=AKARBEOJSZZHSJ-IGJPJIBNSA-N
Formula
C13H23NO
Mass
209.333