Name |
(1S,8R)-4-iodo-3-thiatricyclo[6.2.1.0,2,6]undeca-2(6),4-diene-5-carboxylic acid
|
Molecular Formula |
C11H11IO2S
|
Molecular Weight |
334.18
|
Smiles |
O=C(O)c1c(I)sc2c1CC1CCC2C1
|
O=C(O)c1c(I)sc2c1CC1CCC2C1
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