Structure Information
Compound Identification
SMILES
COC(=O)C#C[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=IWDDNOBLJRHZMS-IWDBWIHXSA-N
Formula
C23H34O3
Mass
358.522
Compound Identification
SMILES
COC(=O)C#C[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=IWDDNOBLJRHZMS-IWDBWIHXSA-N
Formula
C23H34O3
Mass
358.522