Name |
1H-Inden-1-ol, 5-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-
|
Molecular Formula |
C13H22O
|
Molecular Weight |
194.31
|
Smiles |
CC(C)(C)C1CCC2=C(CCC2O)C1
|
CC(C)(C)C1CCC2=C(CCC2O)C1
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