Name |
(1S,2R,7aS)-2,4,5,7a-Tetrahydro-1,4,4,7a-tetramethyl-1H-inden-2-ol
|
Molecular Formula |
C13H20O
|
Molecular Weight |
192.30
|
Smiles |
CC1C(O)C=C2C(C)(C)CC=CC21C
|
CC1C(O)C=C2C(C)(C)CC=CC21C
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