Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4CCCC[C@]34C)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=DNZAUZMYWADSJC-QUPIPBJSSA-N
Formula
C21H32O
Mass
300.486
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CCC4CCCC[C@]34C)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=DNZAUZMYWADSJC-QUPIPBJSSA-N
Formula
C21H32O
Mass
300.486