Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@@H]4C[C@H](O)CC[C@]34C)C1CC[C@@H]2C#N
InChIKey
InChIKey=DVTDUTYENPZLFP-RCHPZMTLSA-N
Formula
C20H31NO
Mass
301.474
Compound Identification
SMILES
C[C@]12CCC3C(CC[C@@H]4C[C@H](O)CC[C@]34C)C1CC[C@@H]2C#N
InChIKey
InChIKey=DVTDUTYENPZLFP-RCHPZMTLSA-N
Formula
C20H31NO
Mass
301.474