Structure Information
Compound Identification
SMILES
CC12CC[C@H]3C(CCC4=CC(=O)CCC34)[C@@H]1CC[C@H]2O
InChIKey
InChIKey=NPAGDVCDWIYMMC-NQMAVBHOSA-N
Formula
C18H26O2
Mass
274.404
Compound Identification
SMILES
CC12CC[C@H]3C(CCC4=CC(=O)CCC34)[C@@H]1CC[C@H]2O
InChIKey
InChIKey=NPAGDVCDWIYMMC-NQMAVBHOSA-N
Formula
C18H26O2
Mass
274.404