Structure Information
Compound Identification
SMILES
CCCCCC[C@@]12CC[C@H](O)[C@@H](C#C[C@@H](O)C3CCCCC3)[C@@H]1CC2=O
InChIKey
InChIKey=LZMBDQLKNABVGV-KHYDEXNFSA-N
Formula
C23H36O3
Mass
360.538
Compound Identification
SMILES
CCCCCC[C@@]12CC[C@H](O)[C@@H](C#C[C@@H](O)C3CCCCC3)[C@@H]1CC2=O
InChIKey
InChIKey=LZMBDQLKNABVGV-KHYDEXNFSA-N
Formula
C23H36O3
Mass
360.538