Structure Information
Compound Identification
SMILES
CC12CCC3C(C=C[C@H]4CC(O)CCC34C)C1CCC2O
InChIKey
InChIKey=XGWRPPUOKMMEOO-MCOFKJFASA-N
Formula
C19H30O2
Mass
290.447
Compound Identification
SMILES
CC12CCC3C(C=C[C@H]4CC(O)CCC34C)C1CCC2O
InChIKey
InChIKey=XGWRPPUOKMMEOO-MCOFKJFASA-N
Formula
C19H30O2
Mass
290.447