Structure Information
Compound Identification
SMILES
C[C@]1(O)C[C@H]2C[C@@H]1[C@H]1CC(C[C@@H]21)=C1CCC(=O)CC1
InChIKey
InChIKey=UFYRSAPMYYNGAW-GWFJUFKTSA-N
Formula
C17H24O2
Mass
260.377
Compound Identification
SMILES
C[C@]1(O)C[C@H]2C[C@@H]1[C@H]1CC(C[C@@H]21)=C1CCC(=O)CC1
InChIKey
InChIKey=UFYRSAPMYYNGAW-GWFJUFKTSA-N
Formula
C17H24O2
Mass
260.377