Acetone → HCID 53697930, compound

HRID 684411Notes

Reaction equation

HRID 684411 reaction equation
[CH3:39][C:40](=[O:41])[CH3:42].[Cl:1][c:2]1[cH:3][cH:4][cH:5][c:6]([C:7]([O:8][OH:10])=[O:9])[cH:11]1.[F:12][c:13]1[c:14]([O:37][CH3:38])[cH:15][c:16]2[c:20]([cH:21]1)[C:19](=[CH:22][c:23]1[cH:24][cH:25][c:26]([S:29](=[O:30])[CH3:31])[cH:27][cH:28]1)[C:18]([CH3:32])=[C:17]2[CH2:33][C:34](=[O:35])[OH:36]>>[O:9]=[S:29]([c:26]1[cH:25][cH:24][c:23]([CH:22]=[C:19]2[C:18]([CH3:32])=[C:17]([CH2:33][C:34](=[O:35])[OH:36])[c:16]3[cH:15][c:14]([O:37][CH3:38])[c:13]([F:12])[cH:21][c:20]32)[cH:28][cH:27]1)(=[O:30])[CH3:31]

Participants

4

Reactant 3

HCID 180AcetoneHCID 70297m-Chloroperbenzoic acidHCID 53670423HCID 53670423, compound

Product 1

HCID 53697930HCID 53697930, compound

Sources & evidence

ORD record
ord-80d22d8ca5ae482da8662571ca3a6c1c
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (3/10)

Reaction notes

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