Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H]3[C@@H](CCC4CCC(O)C[C@]34C)[C@@H]1CCC2C#C
InChIKey
InChIKey=JQAIKIKYWKPHPA-TWZOGNGCSA-N
Formula
C21H32O
Mass
300.486
Compound Identification
SMILES
C[C@]12CC[C@@H]3[C@@H](CCC4CCC(O)C[C@]34C)[C@@H]1CCC2C#C
InChIKey
InChIKey=JQAIKIKYWKPHPA-TWZOGNGCSA-N
Formula
C21H32O
Mass
300.486