Structure Information
Compound Identification
SMILES
C[C@H]1[C@@](C)(O)CCC[C@@]1(CC1=CC=CC=C1)C#N
InChIKey
InChIKey=PCUFEAQTJRVUCU-CWRNSKLLSA-N
Formula
C16H21NO
Mass
243.35
Compound Identification
SMILES
C[C@H]1[C@@](C)(O)CCC[C@@]1(CC1=CC=CC=C1)C#N
InChIKey
InChIKey=PCUFEAQTJRVUCU-CWRNSKLLSA-N
Formula
C16H21NO
Mass
243.35