Name |
7,9-Dimethyl-8H-cyclopent[a]acenaphthylen-8-ol
|
Molecular Formula |
C17H14O
|
Molecular Weight |
234.29
|
Smiles |
CC1=C2C(=C(C)C1O)c1cccc3cccc2c13
|
CC1=C2C(=C(C)C1O)c1cccc3cccc2c13
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