Structure Information
Compound Identification
SMILES
C\C=C1/CCC2C3CC[C@H]4CC(CCC4(C)C3CCC12C)OC(C)=O
InChIKey
InChIKey=FGSFYZNXYHDZKI-ZMXIFXISSA-N
Formula
C23H36O2
Mass
344.539
Compound Identification
SMILES
C\C=C1/CCC2C3CC[C@H]4CC(CCC4(C)C3CCC12C)OC(C)=O
InChIKey
InChIKey=FGSFYZNXYHDZKI-ZMXIFXISSA-N
Formula
C23H36O2
Mass
344.539