Structure Information
Compound Identification
SMILES
CO[C@@H]1C=C2C=C3N(C)C(=O)C(C)=C3C[C@]2(C)[C@@H](C)[C@H]1O
InChIKey
InChIKey=SQERBNPBWYQRGN-QPIFLIKFSA-N
Formula
C17H23NO3
Mass
289.375
Compound Identification
SMILES
CO[C@@H]1C=C2C=C3N(C)C(=O)C(C)=C3C[C@]2(C)[C@@H](C)[C@H]1O
InChIKey
InChIKey=SQERBNPBWYQRGN-QPIFLIKFSA-N
Formula
C17H23NO3
Mass
289.375