| $(i)$ $\alpha$-Methoxypropionaldehyde | $CH_3-CH(OCH_3)-CHO$ |
| $(ii)$ $3$-Hydroxybutanal | $CH_3-CH(OH)-CH_2-CHO$ |
| $(iii)$ $2$-Hydroxycyclopentanecarbaldehyde | $C_5H_8(OH)CHO$ |
| $(iv)$ $4$-Oxopentanal | $CH_3-CO-CH_2-CH_2-CHO$ |
| $(v)$ Di-sec-butyl ketone | $CH_3-CH_2-CH(CH_3)-CO-CH(CH_3)-CH_2-CH_3$ |
| $(vi)$ $4$-Fluoroacetophenone | $F-C_6H_4-COCH_3$ |
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| Column-$I$ ($IUPAC$ name) | Column-$II$ (Structure) | Column-$III$ (Common name) |
|---|---|---|
| $A. 4$-oxopentanal | $i. CH_3CH_2CH_2CH_2CHO$ | $p. \text{Acetyl acetone}$ |
| $B. \text{Ethane-}1,2\text{-dial}$ | $ii. CH_3COCH_2CH_2CHO$ | $q. \text{Valeraldehyde}$ |
| $C. \text{Pentane-}2,4\text{-dione}$ | $iii. CHOCHO$ | $r. \beta\text{-acetyl propionaldehyde}$ |
| $D. \text{Pentanal}$ | $iv. CH_3COCH_2COCH_3$ | $s. \text{Glyoxal}$ |
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