Name |
4,6A,9,9-tetramethyldodecahydrophenanthro[2,3-d][1,3]dioxol-3(2H)-one
|
Molecular Formula |
C19H30O3
|
Molecular Weight |
306.4
|
Smiles |
CC1C(=O)CCC2C1CCC1(C)CC3OC(C)(C)OC3CC21
|
CC1C(=O)CCC2C1CCC1(C)CC3OC(C)(C)OC3CC21
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