Structure Information
Compound Identification
SMILES
C[C@]12CC=C3C(CCC4=C3CCC3(C4)OCCO3)C1CC[C@]2(O)C#N
InChIKey
InChIKey=ITBGBOBQGVJJRT-GUMHCPJTSA-N
Formula
C21H27NO3
Mass
341.451
Compound Identification
SMILES
C[C@]12CC=C3C(CCC4=C3CCC3(C4)OCCO3)C1CC[C@]2(O)C#N
InChIKey
InChIKey=ITBGBOBQGVJJRT-GUMHCPJTSA-N
Formula
C21H27NO3
Mass
341.451