Acetone → HCID 10428233, compound

HRID 287008Notes

Reaction equation

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

Participants

Reactant 4

HCID 180Acetone

HCID 6228Dimethylformamide

HCID 24014Cupric Chloride

HCID 114649623-(3-{2-[3-(3-Hydroxy-2,2-dimethylpropyl)-phenyl]-[1,3]dithian-2-yl}-phenyl)-2,2-dimethylpropan-1-ol

Product 1

HCID 10428233HCID 10428233, compound

Sources & evidence

ORD record: ord-47a920c3d6bb4a8b812a5576ed1e4f2e
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (8/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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