Structure Information
Compound Identification
SMILES
CC1=CC2C3CC[C@@](O)(C#CCCCCl)[C@@]3(C)CCC2[C@@]2(C)CCC(=O)C=C12
InChIKey
InChIKey=JKRSSDAHDCCNNU-GLFFUZTESA-N
Formula
C25H33ClO2
Mass
400.99
Compound Identification
SMILES
CC1=CC2C3CC[C@@](O)(C#CCCCCl)[C@@]3(C)CCC2[C@@]2(C)CCC(=O)C=C12
InChIKey
InChIKey=JKRSSDAHDCCNNU-GLFFUZTESA-N
Formula
C25H33ClO2
Mass
400.99