Structure Information
Compound Identification
SMILES
CC(C)N1CC2CC22C1=CC(=O)C(C(C)C)=C2C(C)C
InChIKey
InChIKey=PBPGBYNAFKXARJ-UHFFFAOYSA-N
Formula
C18H27NO
Mass
273.42
Compound Identification
SMILES
CC(C)N1CC2CC22C1=CC(=O)C(C(C)C)=C2C(C)C
InChIKey
InChIKey=PBPGBYNAFKXARJ-UHFFFAOYSA-N
Formula
C18H27NO
Mass
273.42