Concept:
Pyrogallol is a derivative of benzene containing three hydroxyl (\(-\text{OH}\)) groups.
It is a type of
trihydroxy benzene, and its IUPAC name depends on the positions of these \(-\text{OH}\) groups on the benzene ring.
Step 1: Understand the structure of pyrogallol.
Pyrogallol has three hydroxyl groups attached to
adjacent carbon atoms of the benzene ring.
Step 2: Assign numbering to the ring.
Numbering is done such that substituents get the lowest possible numbers:
\[
\text{OH groups at positions } 1, 2, 3
\]
Step 3: Write the IUPAC name.
- Benzene ring â parent chain
- Three OH groups â triol
- Positions â 1,2,3
\[
\text{Name} = \text{Benzene-1,2,3-triol}
\]
Step 4: Eliminate incorrect options.
- (A) and (B): only two OH groups (diols) $\times$
- (C): positions 1,3,5 (not adjacent) $\times$
- (D): correct adjacent positions \checkmark
Step 5: Conclusion.
\[
\text{Correct IUPAC name = Benzene-1,2,3-triol}
\]