Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(C1CC[C@H]2O)C(=O)C=C1C[C@@H](O)CC[C@]31C
InChIKey
InChIKey=DFFWENNZWHOWSC-XGHRFUANSA-N
Formula
C19H28O3
Mass
304.43
Compound Identification
SMILES
C[C@]12CCC3C(C1CC[C@H]2O)C(=O)C=C1C[C@@H](O)CC[C@]31C
InChIKey
InChIKey=DFFWENNZWHOWSC-XGHRFUANSA-N
Formula
C19H28O3
Mass
304.43