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| Column-$I$ (Name) | Column-$II$ ($C-O$ bond length) and Column-$III$ ($C-O-H$ angle) |
|---|---|
| $A$. Methanol | $1$. $141 \ pm$,$i$. $109^o$ |
| $B$. Phenol | $2$. $136 \ pm$,$ii$. $111.7^o$ |
| $C$. Methoxymethane | $3$. $142 \ pm$,$iii$. $108.9^o$ |
| Column-$I$ | Column-$II$ (Common Name) | Column-$III$ ($\text{IUPAC}$ Name) |
|---|---|---|
| $(A)$ Phenol | $(1)$ Resorcinol | $(i)$ Benzene$-1,2-$diol |
| $(B)$ Benzene$-1,3-$diol | $(2)$ Catechol | (ii) Phenol |
| $(C)$ Benzene$-1,2-$diol | $(3)$ Phenol | (iii) Benzene$-1,4-$diol |
| $(D)$ Benzene$-1,4-$diol | $(4)$ Hydroquinone | (iv) Benzene$-1,3-$diol |
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