Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H]1\C=C\[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1CO
InChIKey
InChIKey=DGIQKUPBGKYSTK-YRDUWPHHSA-N
Formula
C19H28O
Mass
272.432
Compound Identification
SMILES
C[C@@H]1C[C@H]1\C=C\[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1CO
InChIKey
InChIKey=DGIQKUPBGKYSTK-YRDUWPHHSA-N
Formula
C19H28O
Mass
272.432