Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C[C@H]2CCCCC2(C)C2CCC3(C)CCCC3C12
InChIKey
InChIKey=YIPPZFZAOZATKK-OZMCYTDGSA-N
Formula
C21H34O2
Mass
318.501
Compound Identification
SMILES
CC(=O)O[C@@H]1C[C@H]2CCCCC2(C)C2CCC3(C)CCCC3C12
InChIKey
InChIKey=YIPPZFZAOZATKK-OZMCYTDGSA-N
Formula
C21H34O2
Mass
318.501