Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC2C3CCCC3(C)CCC2C2(C)CCCC[C@H]12
InChIKey
InChIKey=FSSDJELRFAUPNU-NPZNXRKNSA-N
Formula
C21H34O2
Mass
318.501
Compound Identification
SMILES
CC(=O)O[C@H]1CC2C3CCCC3(C)CCC2C2(C)CCCC[C@H]12
InChIKey
InChIKey=FSSDJELRFAUPNU-NPZNXRKNSA-N
Formula
C21H34O2
Mass
318.501