Structure Information
Compound Identification
SMILES
CC(=O)OC1CC2C3CC[C@H]4CCCCC4(C)C3CCC2(C)C1O
InChIKey
InChIKey=YATPIFKIZZKJFX-KAQLWRARSA-N
Formula
C21H34O3
Mass
334.5
Compound Identification
SMILES
CC(=O)OC1CC2C3CC[C@H]4CCCCC4(C)C3CCC2(C)C1O
InChIKey
InChIKey=YATPIFKIZZKJFX-KAQLWRARSA-N
Formula
C21H34O3
Mass
334.5