Name |
Ethyl (R)-5-((1R,3aR,4S,7aR)-4-hydroxy-7a-methyloctahydro-1H-inden-1-yl)hexanoate
|
Molecular Formula |
C18H32O3
|
Molecular Weight |
296.4
|
Smiles |
CCOC(=O)CCCC(C)C1CCC2C(O)CCCC12C
|
CCOC(=O)CCCC(C)C1CCC2C(O)CCCC12C
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